<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.343861"
                        y3="-1.335791"
                        z3="0.922016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.753785"
                        y3="-1.624776"
                        z3="-1.258482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.508562"
                        y3="-2.155535"
                        z3="-1.135015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.130521"
                        y3="1.521055"
                        z3="-0.924253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.408984"
                        y3="0.820076"
                        z3="-1.290898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.589996"
                        y3="0.31234"
                        z3="-0.13091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184339"
                        y3="2.850999"
                        z3="-0.211162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.955332"
                        y3="1.406709"
                        z3="-1.864493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.737715"
                        y3="1.415488"
                        z3="-1.053038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.87196"
                        y3="-0.97734"
                        z3="-0.251547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.743991"
                        y3="1.499736"
                        z3="-1.926477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.048175"
                        y3="2.130721"
                        z3="-1.537634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.696188"
                        y3="0.994756"
                        z3="-3.336713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.497044"
                        y3="-2.488294"
                        z3="0.922021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827098"
                        y3="-2.201823"
                        z3="0.308778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.882918"
                        y3="-1.397551"
                        z3="0.847538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.270243"
                        y3="-2.622647"
                        z3="-0.897434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.875689"
                        y3="-1.405384"
                        z3="-0.072514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.221235"
                        y3="-0.769267"
                        z3="-0.130523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.517879"
                        y3="0.010104"
                        z3="1.120424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.056839"
                        y3="-0.623064"
                        z3="2.235099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.231882"
                        y3="1.368215"
                        z3="1.196642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.309511"
                        y3="0.085912"
                        z3="3.399255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.48246"
                        y3="2.081766"
                        z3="2.359373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.023365"
                        y3="1.441867"
                        z3="3.464136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.326093"
                        y3="0.197795"
                        z3="-2.174893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.952349"
                        y3="0.532997"
                        z3="0.867794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.249419"
                        y3="3.034704"
                        z3="0.320972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.32693"
                        y3="3.663157"
                        z3="-0.92618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.991803"
                        y3="2.911564"
                        z3="0.517093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.012099"
                        y3="1.48088"
                        z3="-1.319028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.945386"
                        y3="0.471727"
                        z3="-2.419866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.983443"
                        y3="2.222909"
                        z3="-2.588908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.908267"
                        y3="1.820507"
                        z3="-0.059647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.281102"
                        y3="2.982297"
                        z3="-2.182023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.044122"
                        y3="2.482687"
                        z3="-0.506644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.874908"
                        y3="1.423953"
                        z3="-1.646632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.911487"
                        y3="1.802639"
                        z3="-4.03997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.460287"
                        y3="0.231073"
                        z3="-3.499644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.736949"
                        y3="0.566395"
                        z3="-3.615831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.389442"
                        y3="-2.747001"
                        z3="1.975084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.984897"
                        y3="-3.324319"
                        z3="0.417485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.894959"
                        y3="-0.882342"
                        z3="1.794313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.815655"
                        y3="-3.222166"
                        z3="-1.668854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.986238"
                        y3="-1.5371"
                        z3="-0.283282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279123"
                        y3="-0.110891"
                        z3="-1.003123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.280162"
                        y3="-1.682401"
                        z3="2.190226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.808482"
                        y3="1.873203"
                        z3="0.336541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.73329"
                        y3="-0.42066"
                        z3="4.25647"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.257067"
                        y3="3.139355"
                        z3="2.401154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.223021"
                        y3="1.997144"
                        z3="4.371071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3439,-1.3358,.922;1.7538,-1.6248,-1.2585;-2.5086,-2.1555,-1.135;2.1305,1.5211,-.9243;3.409,.8201,-1.2909;2.59,.3123,-.1309;2.1843,2.851,-.2112;.9553,1.4067,-1.8645;4.7377,1.4155,-1.053;1.872,-.9773,-.2515;5.744,1.4997,-1.9265;7.0482,2.1307,-1.5376;5.6962,.9948,-3.3367;.497,-2.4883,.922;-.8271,-2.2018,.3088;-1.8829,-1.3976,.8475;-1.2702,-2.6226,-.8974;-2.8757,-1.4054,-.0725;-4.2212,-.7693,-.1305;-4.5179,.0101,1.1204;-5.0568,-.6231,2.2351;-4.2319,1.3682,1.1966;-5.3095,.0859,3.3993;-4.4825,2.0818,2.3594;-5.0234,1.4419,3.4641;3.3261,.1978,-2.1749;2.9523,.533,.8678;1.2494,3.0347,.321;2.3269,3.6632,-.9262;2.9918,2.9116,.5171;.0121,1.4809,-1.319;.9454,.4717,-2.4199;.9834,2.2229,-2.5889;4.9083,1.8205,-.0596;7.2811,2.9823,-2.182;7.0441,2.4827,-.5066;7.8749,1.424,-1.6466;5.9115,1.8026,-4.04;6.4603,.2311,-3.4996;4.7369,.5664,-3.6158;.3894,-2.747,1.9751;.9849,-3.3243,.4175;-1.895,-.8823,1.7943;-.8157,-3.2222,-1.6689;-4.9862,-1.5371,-.2833;-4.2791,-.1109,-1.0031;-5.2802,-1.6824,2.1902;-3.8085,1.8732,.3365;-5.7333,-.4207,4.2565;-4.2571,3.1394,2.4012;-5.223,1.9971,4.3711;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2082.0247377508 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">7.453e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.34386123"
                                 y3="-1.33579144"
                                 z3="0.92201554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.75378546"
                                 y3="-1.62477626"
                                 z3="-1.25848234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.50856237"
                                 y3="-2.15553532"
                                 z3="-1.13501521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.13052089"
                                 y3="1.5210546"
                                 z3="-0.92425284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.40898354"
                                 y3="0.82007575"
                                 z3="-1.29089845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58999595"
                                 y3="0.31234024"
                                 z3="-0.13090975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.18433896"
                                 y3="2.85099862"
                                 z3="-0.21116152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.95533175"
                                 y3="1.40670864"
                                 z3="-1.86449252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.73771532"
                                 y3="1.41548826"
                                 z3="-1.05303758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.87196009"
                                 y3="-0.97734015"
                                 z3="-0.2515469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.74399112"
                                 y3="1.49973643"
                                 z3="-1.92647699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.04817522"
                                 y3="2.13072122"
                                 z3="-1.53763363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.69618775"
                                 y3="0.99475583"
                                 z3="-3.33671317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.49704413"
                                 y3="-2.48829436"
                                 z3="0.9220208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82709775"
                                 y3="-2.20182339"
                                 z3="0.3087783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88291775"
                                 y3="-1.39755079"
                                 z3="0.84753761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27024349"
                                 y3="-2.62264716"
                                 z3="-0.89743397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87568935"
                                 y3="-1.40538368"
                                 z3="-0.07251439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22123472"
                                 y3="-0.76926718"
                                 z3="-0.13052278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.51787874"
                                 y3="0.01010361"
                                 z3="1.120424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.05683915"
                                 y3="-0.62306423"
                                 z3="2.23509944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23188205"
                                 y3="1.36821456"
                                 z3="1.19664207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.30951138"
                                 y3="0.08591196"
                                 z3="3.39925526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.48246014"
                                 y3="2.08176632"
                                 z3="2.35937295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.02336452"
                                 y3="1.44186736"
                                 z3="3.46413634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.32609277"
                                 y3="0.19779452"
                                 z3="-2.17489283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95234912"
                                 y3="0.5329969"
                                 z3="0.86779417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.24941881"
                                 y3="3.0347039"
                                 z3="0.3209722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32693007"
                                 y3="3.66315658"
                                 z3="-0.92618004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9918029"
                                 y3="2.91156433"
                                 z3="0.51709332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01209924"
                                 y3="1.48087974"
                                 z3="-1.31902842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.94538584"
                                 y3="0.47172715"
                                 z3="-2.41986595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98344311"
                                 y3="2.22290884"
                                 z3="-2.58890815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90826695"
                                 y3="1.82050659"
                                 z3="-0.05964662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.28110184"
                                 y3="2.98229732"
                                 z3="-2.18202282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.04412193"
                                 y3="2.4826872"
                                 z3="-0.50664425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.87490835"
                                 y3="1.42395301"
                                 z3="-1.64663226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.91148731"
                                 y3="1.80263943"
                                 z3="-4.03996968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.46028727"
                                 y3="0.23107315"
                                 z3="-3.49964447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.73694916"
                                 y3="0.56639543"
                                 z3="-3.61583137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38944232"
                                 y3="-2.74700068"
                                 z3="1.97508396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98489652"
                                 y3="-3.32431935"
                                 z3="0.41748493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.89495901"
                                 y3="-0.8823423"
                                 z3="1.79431333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.81565528"
                                 y3="-3.2221661"
                                 z3="-1.66885439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.98623788"
                                 y3="-1.53710016"
                                 z3="-0.28328239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27912339"
                                 y3="-0.11089099"
                                 z3="-1.00312331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.28016182"
                                 y3="-1.68240141"
                                 z3="2.19022573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.80848211"
                                 y3="1.87320315"
                                 z3="0.33654053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.73328978"
                                 y3="-0.42066026"
                                 z3="4.25647019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.25706672"
                                 y3="3.13935548"
                                 z3="2.4011536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.22302083"
                                 y3="1.9971442"
                                 z3="4.3710705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3439,-1.3358,.922;1.7538,-1.6248,-1.2585;-2.5086,-2.1555,-1.135;2.1305,1.5211,-.9243;3.409,.8201,-1.2909;2.59,.3123,-.1309;2.1843,2.851,-.2112;.9553,1.4067,-1.8645;4.7377,1.4155,-1.053;1.872,-.9773,-.2515;5.744,1.4997,-1.9265;7.0482,2.1307,-1.5376;5.6962,.9948,-3.3367;.497,-2.4883,.922;-.8271,-2.2018,.3088;-1.8829,-1.3976,.8475;-1.2702,-2.6226,-.8974;-2.8757,-1.4054,-.0725;-4.2212,-.7693,-.1305;-4.5179,.0101,1.1204;-5.0568,-.6231,2.2351;-4.2319,1.3682,1.1966;-5.3095,.0859,3.3993;-4.4825,2.0818,2.3594;-5.0234,1.4419,3.4641;3.3261,.1978,-2.1749;2.9523,.533,.8678;1.2494,3.0347,.321;2.3269,3.6632,-.9262;2.9918,2.9116,.5171;.0121,1.4809,-1.319;.9454,.4717,-2.4199;.9834,2.2229,-2.5889;4.9083,1.8205,-.0596;7.2811,2.9823,-2.182;7.0441,2.4827,-.5066;7.8749,1.424,-1.6466;5.9115,1.8026,-4.04;6.4603,.2311,-3.4996;4.7369,.5664,-3.6158;.3894,-2.747,1.9751;.9849,-3.3243,.4175;-1.895,-.8823,1.7943;-.8157,-3.2222,-1.6689;-4.9862,-1.5371,-.2833;-4.2791,-.1109,-1.0031;-5.2802,-1.6824,2.1902;-3.8085,1.8732,.3365;-5.7333,-.4207,4.2565;-4.2571,3.1394,2.4012;-5.223,1.9971,4.3711;</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>
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                        id="a1"
                        x3="1.343861"
                        y3="-1.335791"
                        z3="0.922016"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.753785"
                        y3="-1.624776"
                        z3="-1.258482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.508562"
                        y3="-2.155535"
                        z3="-1.135015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.130521"
                        y3="1.521055"
                        z3="-0.924253"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.408984"
                        y3="0.820076"
                        z3="-1.290898"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.589996"
                        y3="0.31234"
                        z3="-0.13091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.184339"
                        y3="2.850999"
                        z3="-0.211162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.955332"
                        y3="1.406709"
                        z3="-1.864493"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.737715"
                        y3="1.415488"
                        z3="-1.053038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.87196"
                        y3="-0.97734"
                        z3="-0.251547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.743991"
                        y3="1.499736"
                        z3="-1.926477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.048175"
                        y3="2.130721"
                        z3="-1.537634"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.696188"
                        y3="0.994756"
                        z3="-3.336713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.497044"
                        y3="-2.488294"
                        z3="0.922021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827098"
                        y3="-2.201823"
                        z3="0.308778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.882918"
                        y3="-1.397551"
                        z3="0.847538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.270243"
                        y3="-2.622647"
                        z3="-0.897434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.875689"
                        y3="-1.405384"
                        z3="-0.072514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.221235"
                        y3="-0.769267"
                        z3="-0.130523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.517879"
                        y3="0.010104"
                        z3="1.120424"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.056839"
                        y3="-0.623064"
                        z3="2.235099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.231882"
                        y3="1.368215"
                        z3="1.196642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.309511"
                        y3="0.085912"
                        z3="3.399255"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.48246"
                        y3="2.081766"
                        z3="2.359373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.023365"
                        y3="1.441867"
                        z3="3.464136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.326093"
                        y3="0.197795"
                        z3="-2.174893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.952349"
                        y3="0.532997"
                        z3="0.867794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.249419"
                        y3="3.034704"
                        z3="0.320972"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.32693"
                        y3="3.663157"
                        z3="-0.92618"/>
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                        id="a30"
                        x3="2.991803"
                        y3="2.911564"
                        z3="0.517093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.012099"
                        y3="1.48088"
                        z3="-1.319028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.945386"
                        y3="0.471727"
                        z3="-2.419866"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.983443"
                        y3="2.222909"
                        z3="-2.588908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.908267"
                        y3="1.820507"
                        z3="-0.059647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.281102"
                        y3="2.982297"
                        z3="-2.182023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.044122"
                        y3="2.482687"
                        z3="-0.506644"/>
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                        id="a37"
                        x3="7.874908"
                        y3="1.423953"
                        z3="-1.646632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.911487"
                        y3="1.802639"
                        z3="-4.03997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.460287"
                        y3="0.231073"
                        z3="-3.499644"/>
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                        id="a40"
                        x3="4.736949"
                        y3="0.566395"
                        z3="-3.615831"/>
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                        id="a41"
                        x3="0.389442"
                        y3="-2.747001"
                        z3="1.975084"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.984897"
                        y3="-3.324319"
                        z3="0.417485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.894959"
                        y3="-0.882342"
                        z3="1.794313"/>
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                        id="a44"
                        x3="-0.815655"
                        y3="-3.222166"
                        z3="-1.668854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.986238"
                        y3="-1.5371"
                        z3="-0.283282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279123"
                        y3="-0.110891"
                        z3="-1.003123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.280162"
                        y3="-1.682401"
                        z3="2.190226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.808482"
                        y3="1.873203"
                        z3="0.336541"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.73329"
                        y3="-0.42066"
                        z3="4.25647"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.257067"
                        y3="3.139355"
                        z3="2.401154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.223021"
                        y3="1.997144"
                        z3="4.371071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.73325078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.02473775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3161.75798853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5602.38910300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.63111447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64504047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91178969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999958745954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999958745954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999917491909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467880917948</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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53.1357 53.4658 53.8696 54.3182 54.3921 54.6904 55.0518 55.4129 55.7817 56.0986 56.1889 56.2724 56.5369 56.7549 56.8933 57.0863 57.5106 57.7156 57.8641 57.9200 58.1922 58.5889 58.7582 58.9202 59.1942 59.3067 59.4096 60.0095 60.1015 60.1602 60.4540 60.6437 61.1074 61.3353 61.7900 62.0368 62.1590 62.3291 62.5307 62.6948 62.9186 63.4646 63.8021 63.9061 64.3201 64.4231 64.7212 64.9583 65.2065 65.2204 65.4840 66.0581 66.1370 66.4828 66.7841 67.1214 67.2647 67.3148 67.5352 67.9658 68.0384 69.0639 69.1198 69.1368 69.4945 69.7603 69.9849 70.1490 70.3704 70.5918 70.7880 70.9139 71.0660 71.1746 71.7637 72.1256 72.2800 72.3973 72.4980 72.6989 72.8978 72.9332 73.2541 73.4028 73.7152 73.9447 74.2898 74.3643 74.6549 74.6811 74.9268 75.0683 75.1158 75.3421 75.4382 75.6654 75.8540 76.3699 76.5051 76.5327 76.6672 76.7759 77.0802 77.2755 77.2837 77.5282 77.6157 77.6948 77.9382 78.0513 78.3753 78.4790 78.5499 78.7113 78.8582 78.9632 79.2003 79.2252 79.3188 79.4372 79.4754 79.6115 79.6404 79.7719 80.2387 80.2812 80.3705 80.5016 80.6460 80.8066 80.9327 81.1546 81.2542 81.3421 81.4255 81.5035 81.7749 81.9695 82.2253 82.2780 82.3563 82.4617 82.6521 82.8842 83.0000 83.0671 83.2119 83.3114 83.5098 83.6996 83.7990 83.8262 83.8602 84.1111 84.1967 84.4426 84.5205 84.5920 84.8485 84.9296 84.9551 85.0419 85.1101 85.3054 85.4354 85.5028 85.6236 85.7070 85.8830 85.9791 86.1136 86.2000 86.2142 86.3571 86.5334 86.5694 86.7801 86.8707 87.0221 87.0559 87.2133 87.4197 87.5533 87.6973 87.7350 88.0744 88.1120 88.2387 88.5318 88.5995 88.6396 88.7422 88.8249 88.9574 89.0094 89.2259 89.3348 89.4634 89.5919 89.7170 89.7955 90.0415 90.1318 90.2188 90.5098 90.6246 90.8363 90.8732 91.0897 91.1954 91.5831 91.6222 91.7822 91.9201 92.1250 92.2826 92.3603 92.5055 92.5505 92.6767 92.7573 92.9457 93.1608 93.1884 93.2512 93.3014 93.4452 93.4547 93.5914 93.6573 93.8250 93.8707 93.9441 94.0977 94.2753 94.5578 94.5812 94.6540 94.7844 94.8381 94.9881 95.0720 95.2766 95.4610 95.5065 95.6273 95.8175 95.9982 96.1365 96.3356 96.5611 96.7613 96.8077 97.0207 97.0565 97.2811 97.4705 97.6058 97.7416 97.8203 97.8866 97.9478 98.1025 98.2638 98.3359 98.5332 98.5911 98.8355 98.8585 98.9634 99.2073 99.3301 99.3933 99.4862 99.6267 99.7732 99.9437 100.3334 100.3518 100.5423 100.6657 100.9486 101.1458 101.2957 101.3783 101.5105 101.6619 101.8454 102.0152 102.1954 102.2371 102.2928 102.4414 102.5745 102.7574 102.9960 103.1052 103.2241 103.3021 103.6124 103.7233 103.9109 104.0729 104.3646 104.5149 104.7655 104.9704 105.0268 105.1004 105.2039 105.3842 105.6088 105.7789 105.9110 106.0848 106.1632 106.3097 106.5209 106.5860 106.8159 106.9472 106.9522 107.0394 107.3430 107.4464 107.5928 107.7471 107.7827 107.9720 108.1910 108.3046 108.6257 108.7844 108.9387 109.0235 109.0814 109.1341 109.4048 109.4793 109.6506 109.6954 109.8235 109.9094 110.0931 110.2940 110.4734 110.7092 110.7529 110.8284 110.8833 111.0630 111.2348 111.4035 111.5238 111.8680 111.9760 112.0331 112.2344 112.2809 112.3120 112.5357 112.6917 112.7470 112.8640 113.0839 113.4603 113.5366 113.6863 114.0843 114.1832 114.2969 114.3868 114.5803 114.6650 114.8174 114.9138 115.0198 115.1501 115.3299 115.6299 115.6750 115.7490 115.7937 115.9918 116.3042 116.3164 116.4945 116.6911 116.8224 116.9101 117.0145 117.1715 117.2770 117.4462 117.4541 117.7573 117.7809 117.9148 118.0585 118.1777 118.2739 118.4005 118.4990 118.6109 118.7015 118.8593 119.0510 119.1244 119.2797 119.5606 119.8830 120.1197 120.1957 120.2332 120.3100 120.4824 120.5341 120.5573 121.0732 121.3445 121.5471 121.8138 121.9996 122.3122 122.3719 122.7781 123.0106 123.0608 123.4870 123.5440 123.7143 123.9942 124.2041 124.3145 124.4338 124.9265 125.2402 125.3249 125.5915 125.6585 126.1309 126.2423 126.6579 126.8311 126.9305 127.4226 127.7022 127.8307 128.1418 128.1886 128.3662 128.9223 128.9738 129.0268 129.1982 129.4413 129.5764 129.6581 129.7353 129.8835 130.1214 130.3062 130.4861 130.6366 130.7472 130.9950 131.2211 131.4475 131.6028 132.0305 132.0915 132.1107 132.2854 132.3331 132.7980 133.0257 133.3757 133.4251 133.4465 133.6436 133.7300 134.1452 134.2833 134.6525 134.6920 135.0412 135.4020 135.5463 135.9042 136.1933 136.4923 137.0522 137.3407 137.5946 137.9512 138.4435 138.5200 138.8148 139.0068 139.0680 139.4081 139.9419 140.2438 140.2990 140.9374 141.2114 141.2801 141.3517 141.4882 141.7222 141.8561 142.5978 142.6875 142.8305 142.9607 143.1113 143.4631 143.5969 144.1108 144.2298 144.4380 144.5987 144.7854 144.9731 145.1041 145.2973 145.3505 145.7590 145.9775 146.0780 146.2998 146.4094 146.4995 146.6107 147.1380 147.3165 147.5105 147.9674 148.1357 148.3118 148.3419 148.6904 148.9359 149.0104 149.2637 149.4517 149.5985 149.8018 149.8712 150.0236 150.4085 150.7467 150.9379 151.0279 151.1928 151.3406 151.6394 152.0216 152.1803 152.4831 152.6838 152.8227 153.2548 153.3711 153.6637 153.8467 154.0628 154.4077 154.7169 155.0849 155.1160 155.2372 156.5805 156.6270 157.3162 157.3381 157.4216 157.5981 157.7027 158.0094 158.1389 159.0586 159.1237 159.1595 159.5453 159.7175 159.8657 160.2852 161.0610 161.2878 161.4153 162.1153 162.3873 162.8624 163.3518 164.1836 165.0718 165.3333 167.8836 168.0145 168.4610 168.9481 169.8628 171.8476 172.3033 173.6237 176.4289 178.4654 178.9906 180.1500 182.4488 184.7457 185.0570 186.5815 187.0074 188.9216 189.0970 189.2542 189.9011 192.6514 193.8606 196.7032 199.6589 201.5969 204.4943 205.1843 206.9007 621.0103 621.4969 622.6229 627.0866 630.6373 632.8453 634.8343 635.1196 636.6327 637.0241 638.2620 639.4013 639.5565 642.0517 642.8076 643.5090 644.9463 647.8276 650.2190 651.6663 652.3428 659.6440 1200.5230 1206.1147 1210.6191</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.260654 -0.389029 -0.255557 0.086244 0.042729 -0.081656 -0.248199 -0.254678 -0.189980 0.338841 -0.049407 -0.204511 -0.236067 0.060117 -0.081024 -0.257605 0.007788 0.171123 -0.050062 0.019061 -0.158023 -0.150547 -0.122490 -0.125137 -0.126462 0.085957 0.070978 0.090556 0.091669 0.070515 0.083408 0.095840 0.086236 0.070477 0.082812 0.075453 0.084429 0.082771 0.086864 0.084009 0.104823 0.106450 0.137030 0.143246 0.095169 0.091576 0.111408 0.108106 0.124738 0.124750 0.125914</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2607 8.3890 8.2556 5.9138 5.9573 6.0817 6.2482 6.2547 6.1900 5.6612 6.0494 6.2045 6.2361 5.9399 6.0810 6.2576 5.9922 5.8289 6.0501 5.9809 6.1580 6.1505 6.1225 6.1251 6.1265 0.9140 0.9290 0.9094 0.9083 0.9295 0.9166 0.9042 0.9138 0.9295 0.9172 0.9245 0.9156 0.9172 0.9131 0.9160 0.8952 0.8935 0.8630 0.8568 0.9048 0.9084 0.8886 0.8919 0.8753 0.8753 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2607 -0.3890 -0.2556 0.0862 0.0427 -0.0817 -0.2482 -0.2547 -0.1900 0.3388 -0.0494 -0.2045 -0.2361 0.0601 -0.0810 -0.2576 0.0078 0.1711 -0.0501 0.0191 -0.1580 -0.1505 -0.1225 -0.1251 -0.1265 0.0860 0.0710 0.0906 0.0917 0.0705 0.0834 0.0958 0.0862 0.0705 0.0828 0.0755 0.0844 0.0828 0.0869 0.0840 0.1048 0.1065 0.1370 0.1432 0.0952 0.0916 0.1114 0.1081 0.1247 0.1247 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1270 2.1163 2.3027 3.7582 3.7870 3.8518 3.9107 3.9124 3.9049 4.2679 3.8245 3.9356 3.9453 3.8914 3.6876 3.9973 3.9798 3.6864 3.8544 3.6684 3.9822 3.9808 3.9588 3.9625 3.9529 1.0385 1.0367 1.0042 1.0040 1.0108 1.0035 1.0213 1.0019 1.0210 0.9982 1.0125 0.9979 0.9994 0.9988 1.0157 0.9907 1.0088 1.0108 1.0133 1.0063 1.0078 1.0108 1.0119 1.0004 1.0004 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1270 2.1163 2.3027 3.7582 3.7870 3.8518 3.9107 3.9124 3.9049 4.2679 3.8245 3.9356 3.9453 3.8914 3.6876 3.9973 3.9798 3.6864 3.8544 3.6684 3.9822 3.9808 3.9588 3.9625 3.9529 1.0385 1.0367 1.0042 1.0040 1.0108 1.0035 1.0213 1.0019 1.0210 0.9982 1.0125 0.9979 0.9994 0.9988 1.0157 0.9907 1.0088 1.0108 1.0133 1.0063 1.0078 1.0108 1.0119 1.0004 1.0004 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="53">1.1780 0.8893 1.9668 1.1401 1.0629 0.8921 0.8852 0.9545 0.9528 0.9358 0.9951 0.9947 1.0272 1.0084 0.9923 0.9944 0.9857 0.9941 0.9838 0.9919 1.8790 0.9632 0.9637 0.9702 0.9849 0.9986 0.9830 0.9861 0.9846 1.0010 0.9042 0.9862 1.0288 1.2174 1.6701 1.6632 0.9519 0.9708 0.9405 0.8422 1.0189 1.0150 1.3739 1.3805 1.4589 0.9832 1.4560 0.9808 1.4246 0.9770 1.4294 0.9769 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022714956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755965737861</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.64360 -22.77679 -0.13319 17.46713 -16.97908 0.48805 -7.59614 8.07025 0.47411</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76232</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
