<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.121039"
                        y3="-3.502044"
                        z3="0.656773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.864391"
                        y3="-1.553263"
                        z3="-0.150364"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.460172"
                        y3="1.126593"
                        z3="0.130544"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.817022"
                        y3="1.486506"
                        z3="0.74089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.955439"
                        y3="1.736005"
                        z3="-0.245306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.691926"
                        y3="2.873811"
                        z3="-1.224442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.833029"
                        y3="3.15361"
                        z3="-2.205328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.442277"
                        y3="0.897354"
                        z3="1.259423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.544424"
                        y3="-0.090345"
                        z3="-0.781831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.106692"
                        y3="3.60931"
                        z3="-1.500399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.399319"
                        y3="4.189542"
                        z3="-3.237965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.040898"
                        y3="0.738656"
                        z3="0.775164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.686161"
                        y3="-0.372235"
                        z3="0.917672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061071"
                        y3="-0.560308"
                        z3="0.461153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.73568"
                        y3="0.594746"
                        z3="-0.209291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.615184"
                        y3="-1.769236"
                        z3="0.680752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.975537"
                        y3="-2.200378"
                        z3="0.337235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.404213"
                        y3="-4.071812"
                        z3="0.45542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.319931"
                        y3="-3.754632"
                        z3="1.543365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.074779"
                        y3="-3.52688"
                        z3="2.446394"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.107162"
                        y3="1.978878"
                        z3="-0.462544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.114982"
                        y3="0.680799"
                        z3="1.421369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.6937"
                        y3="2.376479"
                        z3="1.367854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.178134"
                        y3="0.820592"
                        z3="-0.802402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.854871"
                        y3="1.950589"
                        z3="0.337392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.790248"
                        y3="2.65163"
                        z3="-1.804614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.468866"
                        y3="3.791342"
                        z3="-0.665733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.054371"
                        y3="2.21966"
                        z3="-2.736477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.739385"
                        y3="0.020915"
                        z3="1.844093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.481937"
                        y3="1.753487"
                        z3="1.942599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.189314"
                        y3="0.090248"
                        z3="-1.64219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.563602"
                        y3="-0.372016"
                        z3="-1.165218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.946722"
                        y3="-0.952595"
                        z3="-0.243824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.496734"
                        y3="2.855858"
                        z3="-0.816171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.896665"
                        y3="3.828751"
                        z3="-2.220172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.927332"
                        y3="4.519651"
                        z3="-0.922913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.186543"
                        y3="4.380031"
                        z3="-3.96897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.15837"
                        y3="5.141937"
                        z3="-2.759878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.513192"
                        y3="3.863934"
                        z3="-3.78508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.384907"
                        y3="1.601761"
                        z3="0.271052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.23167"
                        y3="-1.221758"
                        z3="1.419679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.772584"
                        y3="1.450404"
                        z3="0.467574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.162315"
                        y3="0.906959"
                        z3="-1.084207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.746133"
                        y3="0.36645"
                        z3="-0.52402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.011269"
                        y3="-2.524132"
                        z3="1.170186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.834286"
                        y3="-3.756435"
                        z3="-0.497922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.242105"
                        y3="-5.149421"
                        z3="0.413941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.741166"
                        y3="-3.307972"
                        z3="3.245365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:4.121,-3.502,.6568;4.8644,-1.5533,-.1504;-2.4602,1.1266,.1305;-3.817,1.4865,.7409;-4.9554,1.736,-.2453;-4.6919,2.8738,-1.2244;-5.833,3.1536,-2.2053;-1.4423,.8974,1.2594;-2.5444,-.0903,-.7818;-7.1067,3.6093,-1.5004;-5.3993,4.1895,-3.238;-.0409,.7387,.7752;.6862,-.3722,.9177;2.0611,-.5603,.4612;2.7357,.5947,-.2093;2.6152,-1.7692,.6808;3.9755,-2.2004,.3372;5.4042,-4.0718,.4554;6.3199,-3.7546,1.5434;7.0748,-3.5269,2.4464;-2.1072,1.9789,-.4625;-4.115,.6808,1.4214;-3.6937,2.3765,1.3679;-5.1781,.8206,-.8024;-5.8549,1.9506,.3374;-3.7902,2.6516,-1.8046;-4.4689,3.7913,-.6657;-6.0544,2.2197,-2.7365;-1.7394,.0209,1.8441;-1.4819,1.7535,1.9426;-3.1893,.0902,-1.6422;-1.5636,-.372,-1.1652;-2.9467,-.9526,-.2438;-7.4967,2.8559,-.8162;-7.8967,3.8288,-2.2202;-6.9273,4.5197,-.9229;-6.1865,4.38,-3.969;-5.1584,5.1419,-2.7599;-4.5132,3.8639,-3.7851;.3849,1.6018,.2711;.2317,-1.2218,1.4197;2.7726,1.4504,.4676;2.1623,.907,-1.0842;3.7461,.3664,-.524;2.0113,-2.5241,1.1702;5.8343,-3.7564,-.4979;5.2421,-5.1494,.4139;7.7412,-3.308,3.2454;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1408.8737876101 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.198 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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="4.12103861"
                                 y3="-3.50204413"
                                 z3="0.65677274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.8643906"
                                 y3="-1.55326343"
                                 z3="-0.1503644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.46017197"
                                 y3="1.12659339"
                                 z3="0.13054368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.81702247"
                                 y3="1.48650596"
                                 z3="0.74088977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.95543883"
                                 y3="1.73600464"
                                 z3="-0.24530612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.69192603"
                                 y3="2.87381065"
                                 z3="-1.22444241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.83302873"
                                 y3="3.1536103"
                                 z3="-2.20532843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.44227716"
                                 y3="0.897354"
                                 z3="1.25942313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54442363"
                                 y3="-0.09034452"
                                 z3="-0.7818308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-7.10669234"
                                 y3="3.60931025"
                                 z3="-1.50039853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.39931928"
                                 y3="4.18954209"
                                 z3="-3.23796494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0408979"
                                 y3="0.73865587"
                                 z3="0.7751644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68616065"
                                 y3="-0.37223489"
                                 z3="0.91767213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06107056"
                                 y3="-0.56030766"
                                 z3="0.46115344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73567966"
                                 y3="0.59474566"
                                 z3="-0.20929146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61518363"
                                 y3="-1.76923639"
                                 z3="0.68075218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97553726"
                                 y3="-2.20037795"
                                 z3="0.33723478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.40421275"
                                 y3="-4.07181191"
                                 z3="0.4554197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.31993057"
                                 y3="-3.7546325"
                                 z3="1.54336517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.07477913"
                                 y3="-3.52687997"
                                 z3="2.44639364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.10716208"
                                 y3="1.97887838"
                                 z3="-0.4625443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.11498247"
                                 y3="0.68079911"
                                 z3="1.42136889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.69369961"
                                 y3="2.37647884"
                                 z3="1.36785449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.17813397"
                                 y3="0.82059183"
                                 z3="-0.80240241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.85487087"
                                 y3="1.95058929"
                                 z3="0.33739156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.79024767"
                                 y3="2.65163016"
                                 z3="-1.80461407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.46886647"
                                 y3="3.79134161"
                                 z3="-0.66573294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.05437125"
                                 y3="2.21966025"
                                 z3="-2.73647688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73938451"
                                 y3="0.02091463"
                                 z3="1.84409254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48193687"
                                 y3="1.75348698"
                                 z3="1.94259872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18931379"
                                 y3="0.09024818"
                                 z3="-1.6421896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.56360207"
                                 y3="-0.37201645"
                                 z3="-1.16521849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.94672249"
                                 y3="-0.95259462"
                                 z3="-0.24382415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.49673427"
                                 y3="2.8558579"
                                 z3="-0.81617074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.89666494"
                                 y3="3.82875073"
                                 z3="-2.22017237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.92733238"
                                 y3="4.51965121"
                                 z3="-0.92291335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.18654277"
                                 y3="4.38003091"
                                 z3="-3.96896966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.15836956"
                                 y3="5.14193711"
                                 z3="-2.75987836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51319194"
                                 y3="3.86393405"
                                 z3="-3.78508047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.38490653"
                                 y3="1.60176142"
                                 z3="0.27105185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23166996"
                                 y3="-1.22175777"
                                 z3="1.41967877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.77258361"
                                 y3="1.45040425"
                                 z3="0.46757421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.16231532"
                                 y3="0.90695904"
                                 z3="-1.08420733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.74613288"
                                 y3="0.36644988"
                                 z3="-0.52401964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01126888"
                                 y3="-2.52413203"
                                 z3="1.17018593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.83428644"
                                 y3="-3.75643536"
                                 z3="-0.49792158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.24210501"
                                 y3="-5.14942148"
                                 z3="0.41394113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.7411655"
                                 y3="-3.30797201"
                                 z3="3.24536538">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:4.121,-3.502,.6568;4.8644,-1.5533,-.1504;-2.4602,1.1266,.1305;-3.817,1.4865,.7409;-4.9554,1.736,-.2453;-4.6919,2.8738,-1.2244;-5.833,3.1536,-2.2053;-1.4423,.8974,1.2594;-2.5444,-.0903,-.7818;-7.1067,3.6093,-1.5004;-5.3993,4.1895,-3.238;-.0409,.7387,.7752;.6862,-.3722,.9177;2.0611,-.5603,.4612;2.7357,.5947,-.2093;2.6152,-1.7692,.6808;3.9755,-2.2004,.3372;5.4042,-4.0718,.4554;6.3199,-3.7546,1.5434;7.0748,-3.5269,2.4464;-2.1072,1.9789,-.4625;-4.115,.6808,1.4214;-3.6937,2.3765,1.3679;-5.1781,.8206,-.8024;-5.8549,1.9506,.3374;-3.7902,2.6516,-1.8046;-4.4689,3.7913,-.6657;-6.0544,2.2197,-2.7365;-1.7394,.0209,1.8441;-1.4819,1.7535,1.9426;-3.1893,.0902,-1.6422;-1.5636,-.372,-1.1652;-2.9467,-.9526,-.2438;-7.4967,2.8559,-.8162;-7.8967,3.8288,-2.2202;-6.9273,4.5197,-.9229;-6.1865,4.38,-3.969;-5.1584,5.1419,-2.7599;-4.5132,3.8639,-3.7851;.3849,1.6018,.2711;.2317,-1.2218,1.4197;2.7726,1.4504,.4676;2.1623,.907,-1.0842;3.7461,.3664,-.524;2.0113,-2.5241,1.1702;5.8343,-3.7564,-.4979;5.2421,-5.1494,.4139;7.7412,-3.308,3.2454;</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="4.121039"
                        y3="-3.502044"
                        z3="0.656773"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.864391"
                        y3="-1.553263"
                        z3="-0.150364"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.460172"
                        y3="1.126593"
                        z3="0.130544"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.817022"
                        y3="1.486506"
                        z3="0.74089"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.955439"
                        y3="1.736005"
                        z3="-0.245306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.691926"
                        y3="2.873811"
                        z3="-1.224442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.833029"
                        y3="3.15361"
                        z3="-2.205328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.442277"
                        y3="0.897354"
                        z3="1.259423"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.544424"
                        y3="-0.090345"
                        z3="-0.781831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.106692"
                        y3="3.60931"
                        z3="-1.500399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.399319"
                        y3="4.189542"
                        z3="-3.237965"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.040898"
                        y3="0.738656"
                        z3="0.775164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.686161"
                        y3="-0.372235"
                        z3="0.917672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061071"
                        y3="-0.560308"
                        z3="0.461153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.73568"
                        y3="0.594746"
                        z3="-0.209291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.615184"
                        y3="-1.769236"
                        z3="0.680752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.975537"
                        y3="-2.200378"
                        z3="0.337235"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.404213"
                        y3="-4.071812"
                        z3="0.45542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.319931"
                        y3="-3.754632"
                        z3="1.543365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.074779"
                        y3="-3.52688"
                        z3="2.446394"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.107162"
                        y3="1.978878"
                        z3="-0.462544"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.114982"
                        y3="0.680799"
                        z3="1.421369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.6937"
                        y3="2.376479"
                        z3="1.367854"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.178134"
                        y3="0.820592"
                        z3="-0.802402"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.854871"
                        y3="1.950589"
                        z3="0.337392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.790248"
                        y3="2.65163"
                        z3="-1.804614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.468866"
                        y3="3.791342"
                        z3="-0.665733"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.054371"
                        y3="2.21966"
                        z3="-2.736477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.739385"
                        y3="0.020915"
                        z3="1.844093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.481937"
                        y3="1.753487"
                        z3="1.942599"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.189314"
                        y3="0.090248"
                        z3="-1.64219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.563602"
                        y3="-0.372016"
                        z3="-1.165218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.946722"
                        y3="-0.952595"
                        z3="-0.243824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.496734"
                        y3="2.855858"
                        z3="-0.816171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.896665"
                        y3="3.828751"
                        z3="-2.220172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.927332"
                        y3="4.519651"
                        z3="-0.922913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.186543"
                        y3="4.380031"
                        z3="-3.96897"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.15837"
                        y3="5.141937"
                        z3="-2.759878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.513192"
                        y3="3.863934"
                        z3="-3.78508"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.384907"
                        y3="1.601761"
                        z3="0.271052"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.23167"
                        y3="-1.221758"
                        z3="1.419679"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.772584"
                        y3="1.450404"
                        z3="0.467574"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.162315"
                        y3="0.906959"
                        z3="-1.084207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.746133"
                        y3="0.36645"
                        z3="-0.52402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.011269"
                        y3="-2.524132"
                        z3="1.170186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.834286"
                        y3="-3.756435"
                        z3="-0.497922"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.242105"
                        y3="-5.149421"
                        z3="0.413941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.741166"
                        y3="-3.307972"
                        z3="3.245365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:4.121,-3.502,.6568;4.8644,-1.5533,-.1504;-2.4602,1.1266,.1305;-3.817,1.4865,.7409;-4.9554,1.736,-.2453;-4.6919,2.8738,-1.2244;-5.833,3.1536,-2.2053;-1.4423,.8974,1.2594;-2.5444,-.0903,-.7818;-7.1067,3.6093,-1.5004;-5.3993,4.1895,-3.238;-.0409,.7387,.7752;.6862,-.3722,.9177;2.0611,-.5603,.4612;2.7357,.5947,-.2093;2.6152,-1.7692,.6808;3.9755,-2.2004,.3372;5.4042,-4.0718,.4554;6.3199,-3.7546,1.5434;7.0748,-3.5269,2.4464;-2.1072,1.9789,-.4625;-4.115,.6808,1.4214;-3.6937,2.3765,1.3679;-5.1781,.8206,-.8024;-5.8549,1.9506,.3374;-3.7902,2.6516,-1.8046;-4.4689,3.7913,-.6657;-6.0544,2.2197,-2.7365;-1.7394,.0209,1.8441;-1.4819,1.7535,1.9426;-3.1893,.0902,-1.6422;-1.5636,-.372,-1.1652;-2.9467,-.9526,-.2438;-7.4967,2.8559,-.8162;-7.8967,3.8288,-2.2202;-6.9273,4.5197,-.9229;-6.1865,4.38,-3.969;-5.1584,5.1419,-2.7599;-4.5132,3.8639,-3.7851;.3849,1.6018,.2711;.2317,-1.2218,1.4197;2.7726,1.4504,.4676;2.1623,.907,-1.0842;3.7461,.3664,-.524;2.0113,-2.5241,1.1702;5.8343,-3.7564,-.4979;5.2421,-5.1494,.4139;7.7412,-3.308,3.2454;</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">-853.22996072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1408.87378761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2262.10374833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3951.76293734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1689.65918900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41553464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.18557391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00476267</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000020719421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000020719421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000041438841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610571887610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.3563 110.3602 110.6253 110.6762 111.0179 111.0918 111.2087 111.3333 111.4462 111.7262 111.8250 111.9932 112.1504 112.4086 112.4852 112.7392 112.8298 113.1312 113.2068 113.4183 113.5232 113.8420 113.9096 114.0859 114.1782 114.3130 114.4414 114.6590 114.7250 114.9039 115.0537 115.1785 115.3151 115.3928 115.6342 115.8230 115.8722 116.1402 116.3056 116.3711 116.5727 116.6260 116.7529 116.9624 117.1003 117.2662 117.3615 117.5614 117.6775 117.7933 117.8781 118.1562 118.2423 118.3852 118.7857 118.9171 119.0513 119.2250 119.5042 119.6897 119.7852 119.8848 120.1594 120.4221 120.5999 120.6796 120.7303 121.1167 121.1286 121.2546 121.3443 121.7894 121.9366 121.9744 122.0816 122.2192 122.3699 122.6793 122.8029 123.0632 123.3609 123.4027 123.8795 124.0947 124.2582 124.5428 124.9919 125.0608 125.4291 125.8924 126.3363 126.4329 126.5423 127.0375 127.1109 127.1737 127.5145 127.7617 128.0123 128.2233 128.3189 128.6967 128.9585 129.0285 129.2156 129.2998 129.8002 129.8804 130.0505 130.1192 130.4741 130.7166 130.7993 131.1435 131.3108 131.5905 131.7858 132.1093 132.1500 132.4137 132.7540 132.9270 133.0610 133.4601 133.5499 133.7463 134.1335 134.2230 134.4664 134.6298 134.7881 135.0243 135.0919 135.4972 135.5561 135.7475 135.9311 136.1743 136.8294 137.0452 137.3610 137.5908 137.9416 138.2730 138.5965 139.0106 139.3123 139.6861 139.8920 140.2116 140.5508 140.7874 140.9432 141.2384 141.3682 141.5908 142.0399 142.1475 142.4221 142.5857 142.7005 142.8427 142.8779 143.1439 143.6667 143.9081 144.0620 144.4279 144.7073 144.9736 145.4453 145.5712 145.7385 145.8640 146.0413 146.4518 146.6638 147.0635 147.1958 147.4019 147.5467 147.7378 148.4807 148.7513 148.8098 148.9376 149.0556 149.2015 149.2806 149.5312 149.7693 149.9202 150.1425 150.3373 150.3623 150.6691 150.8412 151.0205 151.3388 151.4403 151.6031 152.2437 152.3663 152.4691 152.7755 152.8837 153.3804 153.4494 153.5613 153.6898 153.9903 154.1306 154.4470 154.6615 154.8105 155.0658 155.5558 155.6324 156.1784 156.2245 156.8814 156.9066 156.9907 157.0273 157.4855 157.7345 158.0137 158.3499 158.5314 158.8250 159.1213 159.3692 159.7487 160.1372 160.3493 160.6048 160.7798 160.8944 161.3900 161.4873 162.1224 163.1412 164.0536 165.3658 167.9394 168.4678 172.2840 172.8353 173.1244 177.1891 178.8338 179.4199 183.0274 185.7680 186.6621 188.1925 192.9627 193.3773 196.4880 199.1762 204.7411 206.7728 625.1655 629.4552 633.2723 634.2411 634.7124 636.6106 638.6068 639.4181 640.2298 641.8716 642.7099 643.3759 643.9398 645.9048 648.3190 648.5217 648.9692 651.5285 1198.9271 1209.2340</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.261718 -0.383213 0.083250 -0.196635 -0.134650 -0.153248 0.048211 -0.121231 -0.308482 -0.274899 -0.260919 -0.132772 -0.092316 0.040367 -0.265831 -0.164175 0.419219 -0.012803 -0.367062 0.071818 0.044324 0.078651 0.072633 0.070264 0.080968 0.064523 0.067985 0.026854 0.069747 0.089402 0.086066 0.099340 0.080856 0.083291 0.083445 0.077696 0.082729 0.075929 0.080095 0.096830 0.073474 0.093386 0.088492 0.122404 0.095620 0.125960 0.115983 0.240144</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2617 8.3832 5.9167 6.1966 6.1346 6.1532 5.9518 6.1212 6.3085 6.2749 6.2609 6.1328 6.0923 5.9596 6.2658 6.1642 5.5808 6.0128 6.3671 5.9282 0.9557 0.9213 0.9274 0.9297 0.9190 0.9355 0.9320 0.9731 0.9303 0.9106 0.9139 0.9007 0.9191 0.9167 0.9166 0.9223 0.9173 0.9241 0.9199 0.9032 0.9265 0.9066 0.9115 0.8776 0.9044 0.8740 0.8840 0.7599</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2617 -0.3832 0.0833 -0.1966 -0.1346 -0.1532 0.0482 -0.1212 -0.3085 -0.2749 -0.2609 -0.1328 -0.0923 0.0404 -0.2658 -0.1642 0.4192 -0.0128 -0.3671 0.0718 0.0443 0.0787 0.0726 0.0703 0.0810 0.0645 0.0680 0.0269 0.0697 0.0894 0.0861 0.0993 0.0809 0.0833 0.0834 0.0777 0.0827 0.0759 0.0801 0.0968 0.0735 0.0934 0.0885 0.1224 0.0956 0.1260 0.1160 0.2401</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1316 2.1197 3.7303 3.9308 3.8823 3.8648 3.8597 3.9425 3.9612 3.9372 3.9346 3.9076 3.9587 3.6762 3.9260 3.7947 4.2191 3.9814 3.7991 3.6783 1.0182 1.0108 1.0112 1.0055 1.0149 1.0147 1.0144 1.0168 1.0207 1.0084 1.0036 1.0062 1.0052 1.0062 1.0076 1.0049 1.0080 1.0055 1.0076 1.0119 1.0318 0.9977 0.9971 1.0389 1.0362 1.0026 0.9850 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1316 2.1197 3.7303 3.9308 3.8823 3.8648 3.8597 3.9425 3.9612 3.9372 3.9346 3.9076 3.9587 3.6762 3.9260 3.7947 4.2191 3.9814 3.7991 3.6783 1.0182 1.0108 1.0112 1.0055 1.0149 1.0147 1.0144 1.0168 1.0207 1.0084 1.0036 1.0062 1.0052 1.0062 1.0076 1.0049 1.0080 1.0055 1.0076 1.0119 1.0318 0.9977 0.9971 1.0389 1.0362 1.0026 0.9850 0.9743</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1521 0.9357 1.9454 0.9315 0.9150 0.9257 1.0082 0.9412 1.0039 1.0121 0.9119 1.0112 1.0073 0.9525 1.0097 0.9964 0.9481 0.9506 1.0092 0.9604 1.0087 1.0078 0.9969 0.9940 0.9884 0.9951 0.9982 0.9849 1.0004 0.9843 0.9981 1.8754 0.9663 1.0596 0.9692 0.9199 1.6758 0.9909 0.9908 0.9849 1.0813 0.9884 1.0514 1.0325 0.9697 2.7699 0.9246</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018712650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.248673374744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.74814 49.76910 -0.97904 28.21997 -28.09662 0.12335 -11.43260 11.52439 0.09179</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
