<?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="-1.029988"
                        y3="0.122348"
                        z3="0.153949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.280753"
                        y3="-1.388693"
                        z3="-0.913809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.501011"
                        y3="2.160622"
                        z3="0.728545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.627576"
                        y3="0.192169"
                        z3="0.456423"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.355381"
                        y3="-1.079908"
                        z3="1.199212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.211696"
                        y3="-0.128875"
                        z3="0.897147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.022506"
                        y3="0.098023"
                        z3="-0.997768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.287927"
                        y3="1.35277"
                        z3="1.162943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.774956"
                        y3="-1.309474"
                        z3="2.592602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.164372"
                        y3="-0.552258"
                        z3="-0.056611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.146723"
                        y3="-2.470739"
                        z3="3.137681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.558675"
                        y3="-2.542048"
                        z3="4.578391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.195035"
                        y3="-3.784141"
                        z3="2.416728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.072549"
                        y3="-0.195607"
                        z3="-0.684979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.219818"
                        y3="0.658829"
                        z3="-0.282613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529262"
                        y3="0.621173"
                        z3="-0.857673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.266906"
                        y3="1.612959"
                        z3="0.673288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.260673"
                        y3="1.553571"
                        z3="-0.202895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.677374"
                        y3="1.996003"
                        z3="-0.328712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.393207"
                        y3="1.217245"
                        z3="-1.397606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.062184"
                        y3="0.038123"
                        z3="-1.089173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.357131"
                        y3="1.638312"
                        z3="-2.722123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.685274"
                        y3="-0.703405"
                        z3="-2.081782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.977328"
                        y3="0.899546"
                        z3="-3.718243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.643735"
                        y3="-0.274601"
                        z3="-3.400015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.350917"
                        y3="-1.9567"
                        z3="0.561535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.846134"
                        y3="0.465514"
                        z3="1.727229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.598936"
                        y3="-0.769426"
                        z3="-1.497162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.109271"
                        y3="0.031482"
                        z3="-1.075673"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.707765"
                        y3="0.988185"
                        z3="-1.54614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.939741"
                        y3="1.487765"
                        z3="2.186126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.087431"
                        y3="2.282684"
                        z3="0.62827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.370147"
                        y3="1.215719"
                        z3="1.197822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.777406"
                        y3="-0.43761"
                        z3="3.239954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.910465"
                        y3="-3.220013"
                        z3="5.139733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.575292"
                        y3="-2.930839"
                        z3="4.678458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.52531"
                        y3="-1.568104"
                        z3="5.065423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.57533"
                        y3="-4.523597"
                        z3="2.93042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.85395"
                        y3="-3.733276"
                        z3="1.385322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.212749"
                        y3="-4.183158"
                        z3="2.41067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.187005"
                        y3="-0.026158"
                        z3="-1.734418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.328926"
                        y3="-1.255171"
                        z3="-0.590479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.878566"
                        y3="-0.018208"
                        z3="-1.65227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536349"
                        y3="1.995277"
                        z3="1.365504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.188978"
                        y3="1.875961"
                        z3="0.631326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.712339"
                        y3="3.066136"
                        z3="-0.556371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.092977"
                        y3="-0.305012"
                        z3="-0.06187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.834554"
                        y3="2.552671"
                        z3="-2.977178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.204536"
                        y3="-1.61728"
                        z3="-1.824441"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.940615"
                        y3="1.241766"
                        z3="-4.744136"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.130343"
                        y3="-0.851445"
                        z3="-4.175315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.03,.1223,.1539;-2.2808,-1.3887,-.9138;2.501,2.1606,.7285;-4.6276,.1922,.4564;-4.3554,-1.0799,1.1992;-3.2117,-.1289,.8971;-5.0225,.098,-.9978;-5.2879,1.3528,1.1629;-4.775,-1.3095,2.5926;-2.1644,-.5523,-.0566;-5.1467,-2.4707,3.1377;-5.5587,-2.542,4.5784;-5.195,-3.7841,2.4167;.0725,-.1956,-.685;1.2198,.6588,-.2826;2.5293,.6212,-.8577;1.2669,1.613,.6733;3.2607,1.5536,-.2029;4.6774,1.996,-.3287;5.3932,1.2172,-1.3976;6.0622,.0381,-1.0892;5.3571,1.6383,-2.7221;6.6853,-.7034,-2.0818;5.9773,.8995,-3.7182;6.6437,-.2746,-3.4;-4.3509,-1.9567,.5615;-2.8461,.4655,1.7272;-4.5989,-.7694,-1.4972;-6.1093,.0315,-1.0757;-4.7078,.9882,-1.5461;-4.9397,1.4878,2.1861;-5.0874,2.2827,.6283;-6.3701,1.2157,1.1978;-4.7774,-.4376,3.24;-4.9105,-3.22,5.1397;-6.5753,-2.9308,4.6785;-5.5253,-1.5681,5.0654;-4.5753,-4.5236,2.9304;-4.854,-3.7333,1.3853;-6.2127,-4.1832,2.4107;-.187,-.0262,-1.7344;.3289,-1.2552,-.5905;2.8786,-.0182,-1.6523;.5363,1.9953,1.3655;5.189,1.876,.6313;4.7123,3.0661,-.5564;6.093,-.305,-.0619;4.8346,2.5527,-2.9772;7.2045,-1.6173,-1.8244;5.9406,1.2418,-4.7441;7.1303,-.8514,-4.1753;</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">1990.7015221526 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">7.501e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="-1.02998832"
                                 y3="0.12234811"
                                 z3="0.15394853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.28075267"
                                 y3="-1.38869279"
                                 z3="-0.91380898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.50101136"
                                 y3="2.16062206"
                                 z3="0.72854498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.62757555"
                                 y3="0.192169"
                                 z3="0.45642297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.35538106"
                                 y3="-1.0799082"
                                 z3="1.19921213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.21169553"
                                 y3="-0.1288752"
                                 z3="0.89714654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.02250632"
                                 y3="0.09802271"
                                 z3="-0.9977684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.28792701"
                                 y3="1.35276973"
                                 z3="1.16294313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.77495612"
                                 y3="-1.30947437"
                                 z3="2.59260229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.16437197"
                                 y3="-0.55225796"
                                 z3="-0.05661143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.14672294"
                                 y3="-2.47073944"
                                 z3="3.13768128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.55867461"
                                 y3="-2.54204829"
                                 z3="4.57839079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.19503451"
                                 y3="-3.7841408"
                                 z3="2.41672795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07254935"
                                 y3="-0.19560748"
                                 z3="-0.68497931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21981773"
                                 y3="0.65882908"
                                 z3="-0.28261259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52926175"
                                 y3="0.62117328"
                                 z3="-0.85767334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26690619"
                                 y3="1.61295881"
                                 z3="0.67328761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26067302"
                                 y3="1.55357079"
                                 z3="-0.20289457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.6773739"
                                 y3="1.99600261"
                                 z3="-0.32871224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.39320738"
                                 y3="1.21724542"
                                 z3="-1.39760613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.06218439"
                                 y3="0.03812284"
                                 z3="-1.08917266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.3571313"
                                 y3="1.63831188"
                                 z3="-2.72212306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.68527434"
                                 y3="-0.70340534"
                                 z3="-2.08178188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.97732774"
                                 y3="0.89954552"
                                 z3="-3.71824307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.64373496"
                                 y3="-0.27460059"
                                 z3="-3.40001533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.35091698"
                                 y3="-1.9567"
                                 z3="0.56153493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8461337"
                                 y3="0.46551423"
                                 z3="1.72722885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.59893644"
                                 y3="-0.76942636"
                                 z3="-1.49716177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.10927077"
                                 y3="0.03148161"
                                 z3="-1.07567264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70776459"
                                 y3="0.98818548"
                                 z3="-1.54614017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.93974108"
                                 y3="1.48776515"
                                 z3="2.18612646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08743119"
                                 y3="2.28268385"
                                 z3="0.62827004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.37014691"
                                 y3="1.21571864"
                                 z3="1.19782165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.77740634"
                                 y3="-0.43761049"
                                 z3="3.23995379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.91046491"
                                 y3="-3.22001258"
                                 z3="5.1397333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.57529234"
                                 y3="-2.93083871"
                                 z3="4.67845768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.52530975"
                                 y3="-1.56810441"
                                 z3="5.06542285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.57532991"
                                 y3="-4.52359687"
                                 z3="2.9304199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.85395047"
                                 y3="-3.73327606"
                                 z3="1.38532151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.21274934"
                                 y3="-4.18315815"
                                 z3="2.41067016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.18700525"
                                 y3="-0.02615793"
                                 z3="-1.73441832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.3289262"
                                 y3="-1.25517149"
                                 z3="-0.59047926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.87856646"
                                 y3="-0.01820752"
                                 z3="-1.65226995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.53634916"
                                 y3="1.99527673"
                                 z3="1.36550433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.18897824"
                                 y3="1.87596129"
                                 z3="0.63132592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.71233871"
                                 y3="3.06613589"
                                 z3="-0.55637062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.09297674"
                                 y3="-0.30501154"
                                 z3="-0.06187031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.8345543"
                                 y3="2.55267138"
                                 z3="-2.97717764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.20453634"
                                 y3="-1.61728008"
                                 z3="-1.82444128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.94061497"
                                 y3="1.24176565"
                                 z3="-4.7441358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.13034315"
                                 y3="-0.85144495"
                                 z3="-4.1753151">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-1.03,.1223,.1539;-2.2808,-1.3887,-.9138;2.501,2.1606,.7285;-4.6276,.1922,.4564;-4.3554,-1.0799,1.1992;-3.2117,-.1289,.8971;-5.0225,.098,-.9978;-5.2879,1.3528,1.1629;-4.775,-1.3095,2.5926;-2.1644,-.5523,-.0566;-5.1467,-2.4707,3.1377;-5.5587,-2.542,4.5784;-5.195,-3.7841,2.4167;.0725,-.1956,-.685;1.2198,.6588,-.2826;2.5293,.6212,-.8577;1.2669,1.613,.6733;3.2607,1.5536,-.2029;4.6774,1.996,-.3287;5.3932,1.2172,-1.3976;6.0622,.0381,-1.0892;5.3571,1.6383,-2.7221;6.6853,-.7034,-2.0818;5.9773,.8995,-3.7182;6.6437,-.2746,-3.4;-4.3509,-1.9567,.5615;-2.8461,.4655,1.7272;-4.5989,-.7694,-1.4972;-6.1093,.0315,-1.0757;-4.7078,.9882,-1.5461;-4.9397,1.4878,2.1861;-5.0874,2.2827,.6283;-6.3701,1.2157,1.1978;-4.7774,-.4376,3.24;-4.9105,-3.22,5.1397;-6.5753,-2.9308,4.6785;-5.5253,-1.5681,5.0654;-4.5753,-4.5236,2.9304;-4.854,-3.7333,1.3853;-6.2127,-4.1832,2.4107;-.187,-.0262,-1.7344;.3289,-1.2552,-.5905;2.8786,-.0182,-1.6523;.5363,1.9953,1.3655;5.189,1.876,.6313;4.7123,3.0661,-.5564;6.093,-.305,-.0619;4.8346,2.5527,-2.9772;7.2045,-1.6173,-1.8244;5.9406,1.2418,-4.7441;7.1303,-.8514,-4.1753;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.029988"
                        y3="0.122348"
                        z3="0.153949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.280753"
                        y3="-1.388693"
                        z3="-0.913809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.501011"
                        y3="2.160622"
                        z3="0.728545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.627576"
                        y3="0.192169"
                        z3="0.456423"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.355381"
                        y3="-1.079908"
                        z3="1.199212"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.211696"
                        y3="-0.128875"
                        z3="0.897147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.022506"
                        y3="0.098023"
                        z3="-0.997768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.287927"
                        y3="1.35277"
                        z3="1.162943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.774956"
                        y3="-1.309474"
                        z3="2.592602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.164372"
                        y3="-0.552258"
                        z3="-0.056611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.146723"
                        y3="-2.470739"
                        z3="3.137681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.558675"
                        y3="-2.542048"
                        z3="4.578391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.195035"
                        y3="-3.784141"
                        z3="2.416728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.072549"
                        y3="-0.195607"
                        z3="-0.684979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.219818"
                        y3="0.658829"
                        z3="-0.282613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529262"
                        y3="0.621173"
                        z3="-0.857673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.266906"
                        y3="1.612959"
                        z3="0.673288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.260673"
                        y3="1.553571"
                        z3="-0.202895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.677374"
                        y3="1.996003"
                        z3="-0.328712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.393207"
                        y3="1.217245"
                        z3="-1.397606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.062184"
                        y3="0.038123"
                        z3="-1.089173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.357131"
                        y3="1.638312"
                        z3="-2.722123"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.685274"
                        y3="-0.703405"
                        z3="-2.081782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.977328"
                        y3="0.899546"
                        z3="-3.718243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.643735"
                        y3="-0.274601"
                        z3="-3.400015"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.350917"
                        y3="-1.9567"
                        z3="0.561535"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.846134"
                        y3="0.465514"
                        z3="1.727229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.598936"
                        y3="-0.769426"
                        z3="-1.497162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.109271"
                        y3="0.031482"
                        z3="-1.075673"/>
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                        id="a30"
                        x3="-4.707765"
                        y3="0.988185"
                        z3="-1.54614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.939741"
                        y3="1.487765"
                        z3="2.186126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.087431"
                        y3="2.282684"
                        z3="0.62827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.370147"
                        y3="1.215719"
                        z3="1.197822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.777406"
                        y3="-0.43761"
                        z3="3.239954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.910465"
                        y3="-3.220013"
                        z3="5.139733"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.575292"
                        y3="-2.930839"
                        z3="4.678458"/>
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                        id="a37"
                        x3="-5.52531"
                        y3="-1.568104"
                        z3="5.065423"/>
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                        id="a38"
                        x3="-4.57533"
                        y3="-4.523597"
                        z3="2.93042"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.85395"
                        y3="-3.733276"
                        z3="1.385322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.212749"
                        y3="-4.183158"
                        z3="2.41067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.187005"
                        y3="-0.026158"
                        z3="-1.734418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.328926"
                        y3="-1.255171"
                        z3="-0.590479"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.878566"
                        y3="-0.018208"
                        z3="-1.65227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.536349"
                        y3="1.995277"
                        z3="1.365504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.188978"
                        y3="1.875961"
                        z3="0.631326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.712339"
                        y3="3.066136"
                        z3="-0.556371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.092977"
                        y3="-0.305012"
                        z3="-0.06187"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.834554"
                        y3="2.552671"
                        z3="-2.977178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.204536"
                        y3="-1.61728"
                        z3="-1.824441"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.940615"
                        y3="1.241766"
                        z3="-4.744136"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.130343"
                        y3="-0.851445"
                        z3="-4.175315"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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">-1079.73338698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1990.70152215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3070.43490913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5419.46733076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2349.03242162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.62977659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.89638961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000015606498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000015606498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000031212995</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467235666762</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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53.2645 53.4406 53.5326 54.1000 54.3138 54.5147 54.8911 55.0365 55.7239 55.9692 56.2159 56.4557 56.6107 56.7068 56.9825 57.0640 57.4198 57.5753 57.7678 57.8978 58.0594 58.3225 58.4120 58.7112 58.9955 59.1104 59.3393 59.6751 59.9856 60.3014 60.5878 60.6679 61.3966 61.4755 61.7717 61.8483 62.2133 62.4550 62.6693 62.9658 62.9856 63.1435 63.5428 63.8715 64.2346 64.4815 64.6761 64.8447 64.9899 65.0876 65.4764 65.5857 65.9681 66.8251 66.9809 67.0613 67.2196 67.2839 67.5261 68.0003 68.1946 69.0792 69.1873 69.3759 69.5194 69.7492 69.9525 70.1919 70.4816 70.6843 70.7799 70.9587 71.0662 71.4798 71.8791 72.0662 72.1367 72.3449 72.3939 72.4799 72.7425 72.8690 73.1427 73.3268 73.5802 73.7724 73.9841 74.1011 74.5451 74.8591 74.8861 75.0876 75.2870 75.3854 75.5951 75.6706 75.9106 76.3807 76.3995 76.4548 76.5699 76.6934 76.8108 77.2196 77.2438 77.4454 77.5722 77.9077 77.9776 78.0453 78.1782 78.3684 78.4367 78.6049 78.6710 78.9218 79.0036 79.1701 79.3430 79.3641 79.4228 79.5416 79.6327 79.8432 79.9090 79.9893 80.2178 80.3184 80.6251 80.7565 80.8978 81.0955 81.2285 81.3374 81.5246 81.8078 81.8786 82.0277 82.1255 82.3069 82.3786 82.4667 82.6013 82.7243 82.7817 83.0229 83.0685 83.1624 83.3227 83.3594 83.6283 83.6795 83.9147 84.0349 84.1420 84.2877 84.3489 84.4159 84.4874 84.6777 84.7515 84.9798 85.0597 85.1140 85.2878 85.3971 85.6160 85.6512 85.6747 85.7130 85.8237 85.9799 86.0927 86.2010 86.3706 86.4634 86.7063 86.8595 86.9414 87.0460 87.1505 87.2187 87.2352 87.3414 87.4887 87.5771 87.6533 87.9403 88.0707 88.4578 88.5275 88.5994 88.6941 88.8539 88.8961 88.9499 89.1107 89.2248 89.4625 89.5122 89.5883 89.7070 89.9136 89.9916 90.3406 90.4357 90.5231 90.8163 90.9800 91.0403 91.1170 91.3519 91.5628 91.7146 91.9723 92.1101 92.2144 92.2771 92.4974 92.5630 92.6609 92.7753 92.8658 92.9738 93.0881 93.2788 93.3129 93.3925 93.4285 93.5357 93.6018 93.7568 93.9539 94.0422 94.0674 94.3131 94.4609 94.5581 94.6967 94.8717 94.9919 95.2868 95.3259 95.4551 95.4823 95.5976 95.7295 96.0686 96.1850 96.2973 96.4273 96.6028 96.6675 96.7649 97.0103 97.0571 97.1049 97.3692 97.4924 97.7121 97.7507 97.8689 98.1165 98.2105 98.3582 98.4541 98.4845 98.6564 98.7527 98.9272 99.1213 99.1671 99.3835 99.5581 99.7282 99.8940 100.0164 100.1503 100.3749 100.7150 100.7534 100.8614 100.9562 101.1877 101.2604 101.4185 101.5573 101.6130 101.7823 101.8491 101.9365 102.1564 102.3249 102.4894 102.5112 102.8517 102.9361 103.1600 103.3180 103.4568 103.5637 103.8111 103.8578 104.2267 104.4113 104.5488 104.7437 104.7679 105.0938 105.2500 105.3118 105.6630 105.8144 105.8512 105.9140 106.0543 106.1376 106.2984 106.5059 106.5497 106.9246 106.9428 107.0673 107.1570 107.2498 107.4958 107.5618 107.7201 107.8788 108.2035 108.2842 108.3908 108.5905 108.6957 109.0242 109.0520 109.2088 109.2804 109.3524 109.6331 109.7187 109.8750 109.9464 110.0858 110.1789 110.2745 110.4275 110.7241 110.8801 111.0020 111.1327 111.1883 111.5407 111.6870 111.8170 111.9797 112.0376 112.1505 112.1980 112.2504 112.4739 112.5233 112.6128 112.8617 113.0768 113.3666 113.4716 113.7728 114.0615 114.3016 114.3180 114.4654 114.5178 114.7151 114.8705 114.8977 114.9244 115.0293 115.2769 115.3405 115.6672 115.6862 115.7683 115.8577 116.0638 116.1729 116.2526 116.4266 116.6347 116.7251 116.9530 116.9878 117.1802 117.3306 117.5253 117.6299 117.8584 117.8832 117.9220 118.1031 118.3136 118.4011 118.4802 118.6826 118.7173 118.8802 119.0702 119.1545 119.4231 119.6378 119.7578 120.0782 120.2213 120.3584 120.4493 120.4736 120.6006 120.8426 121.0892 121.1675 121.4961 121.7523 121.9669 122.1017 122.2589 122.6706 122.7583 122.9761 123.3004 123.5205 123.5740 123.8347 123.9347 124.1115 124.2571 124.8215 124.8986 125.1818 125.6441 125.7646 126.0072 126.4499 126.5414 126.7776 127.0331 127.1290 127.6163 128.0059 128.1847 128.2527 128.3333 128.6668 128.9630 129.1556 129.2356 129.4068 129.4473 129.7185 129.8988 130.1001 130.1682 130.4653 130.6369 130.7470 130.8233 130.9168 131.0118 131.1767 131.7084 131.7567 132.1061 132.1645 132.4429 132.5894 133.0250 133.0730 133.2817 133.3923 133.4571 133.6512 133.6768 134.0295 134.2250 134.2527 134.5916 135.0494 135.3850 135.4765 135.6182 136.1719 136.4988 137.3552 137.5422 137.8777 137.9916 138.3840 138.5120 138.6521 138.8355 138.9322 139.3160 140.1890 140.3176 140.4188 140.6906 140.9271 141.3141 141.4242 141.4882 141.7302 141.8860 142.2783 142.6466 142.8528 142.9880 143.2216 143.9144 143.9872 144.1152 144.1993 144.7639 144.8839 144.9175 145.1027 145.2913 145.4031 145.4699 145.6928 145.9842 145.9962 146.3629 146.5824 146.6567 146.6972 147.0052 147.3587 147.5639 147.6605 148.0488 148.2846 148.3130 148.7255 148.8959 149.0185 149.3326 149.4482 149.7308 149.8231 149.9848 150.4199 150.5182 150.6585 150.7077 150.9253 151.0178 151.2639 151.5207 151.7055 152.1988 152.4098 152.7717 152.8780 153.1623 153.2945 153.5878 153.6182 153.7768 154.5563 154.7504 155.1177 155.2246 155.5422 155.6718 156.5454 157.2083 157.2312 157.3966 157.5402 157.6906 157.7156 157.8649 158.7531 159.0773 159.1112 159.4238 159.5699 159.9230 160.5252 160.7149 161.2581 161.3812 161.9821 162.4461 162.9000 163.4982 164.8607 165.3390 167.6038 168.0025 168.2602 168.4679 168.6020 169.8838 171.8331 172.7363 173.3788 176.6749 178.3926 178.7993 179.5354 182.7424 184.7390 185.0097 186.8790 187.4016 188.7263 189.1348 189.1839 189.4085 192.8325 193.4772 196.5431 199.8798 201.6802 204.4168 205.7847 207.5090 620.7714 621.4674 622.1584 626.1401 630.6875 632.8389 634.8239 635.1130 636.9368 637.0215 638.7028 639.2796 639.5460 642.0999 643.3559 644.4811 645.2051 647.2429 649.8071 651.5867 652.5236 659.6467 1199.8665 1206.1565 1211.3033</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">-0.267422 -0.387929 -0.256338 0.074832 0.038103 -0.059531 -0.253004 -0.256429 -0.183173 0.318323 -0.049527 -0.203094 -0.238193 0.086201 -0.005146 -0.268770 -0.054380 0.165808 -0.054649 0.019734 -0.153624 -0.158090 -0.124123 -0.122917 -0.126928 0.088047 0.070168 0.099781 0.085251 0.083650 0.072744 0.090578 0.094827 0.069931 0.084442 0.083287 0.075318 0.084634 0.086037 0.086002 0.098031 0.098267 0.140333 0.144268 0.091960 0.093075 0.110610 0.111558 0.125609 0.125508 0.126352</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">8.2674 8.3879 8.2563 5.9252 5.9619 6.0595 6.2530 6.2564 6.1832 5.6817 6.0495 6.2031 6.2382 5.9138 6.0051 6.2688 6.0544 5.8342 6.0546 5.9803 6.1536 6.1581 6.1241 6.1229 6.1269 0.9120 0.9298 0.9002 0.9147 0.9164 0.9273 0.9094 0.9052 0.9301 0.9156 0.9167 0.9247 0.9154 0.9140 0.9140 0.9020 0.9017 0.8597 0.8557 0.9080 0.9069 0.8894 0.8884 0.8744 0.8745 0.8736</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">-0.2674 -0.3879 -0.2563 0.0748 0.0381 -0.0595 -0.2530 -0.2564 -0.1832 0.3183 -0.0495 -0.2031 -0.2382 0.0862 -0.0051 -0.2688 -0.0544 0.1658 -0.0546 0.0197 -0.1536 -0.1581 -0.1241 -0.1229 -0.1269 0.0880 0.0702 0.0998 0.0853 0.0836 0.0727 0.0906 0.0948 0.0699 0.0844 0.0833 0.0753 0.0846 0.0860 0.0860 0.0980 0.0983 0.1403 0.1443 0.0920 0.0931 0.1106 0.1116 0.1256 0.1255 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1388 2.1199 2.2963 3.7514 3.7954 3.8455 3.9120 3.9195 3.9150 4.2479 3.8293 3.9342 3.9439 3.8596 3.7206 4.0065 3.9888 3.7270 3.8686 3.6710 3.9828 3.9798 3.9604 3.9586 3.9537 1.0320 1.0331 1.0224 1.0007 1.0028 1.0106 1.0042 1.0028 1.0219 0.9984 0.9979 1.0124 0.9992 1.0161 0.9986 0.9936 0.9932 1.0066 1.0112 1.0077 1.0065 1.0111 1.0109 1.0003 1.0004 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1388 2.1199 2.2963 3.7514 3.7954 3.8455 3.9120 3.9195 3.9150 4.2479 3.8293 3.9342 3.9439 3.8596 3.7206 4.0065 3.9888 3.7270 3.8686 3.6710 3.9828 3.9798 3.9604 3.9586 3.9537 1.0320 1.0331 1.0224 1.0007 1.0028 1.0106 1.0042 1.0028 1.0219 0.9984 0.9979 1.0124 0.9992 1.0161 0.9986 0.9936 0.9932 1.0066 1.0112 1.0077 1.0065 1.0111 1.0109 1.0003 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">1.1622 0.9011 1.9570 1.1223 1.0815 0.9148 0.8767 0.9560 0.9517 0.8961 1.0088 0.9983 1.0317 1.0202 0.9855 0.9900 0.9918 0.9894 0.9910 0.9947 1.8774 0.9602 0.9606 0.9703 0.9844 0.9828 0.9995 0.9841 1.0011 0.9865 0.9101 0.9826 0.9846 1.2229 1.6688 1.6656 0.9479 0.9749 0.9481 0.8446 1.0175 1.0160 1.3807 1.3759 1.4570 0.9808 1.4564 0.9824 1.4278 0.9767 1.4268 0.9767 0.9741</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">-0.021001043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754388024676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.87458 29.93592 0.06135 -8.83265 9.03875 0.20610 9.91820 -9.64139 0.27681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.89095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
