<?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="1.361161"
                        y3="-2.062305"
                        z3="-0.950857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.189631"
                        y3="-1.473415"
                        z3="1.041686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.054873"
                        y3="-2.042291"
                        z3="1.806868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.089023"
                        y3="0.298571"
                        z3="-0.713589"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.989316"
                        y3="1.13274"
                        z3="-0.13245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.639612"
                        y3="-0.127788"
                        z3="-0.88242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.772655"
                        y3="0.78178"
                        z3="-1.969098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.014529"
                        y3="-0.443983"
                        z3="0.218238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.602896"
                        y3="2.453634"
                        z3="-0.691879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.061165"
                        y3="-1.267419"
                        z3="-0.138518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196736"
                        y3="3.607805"
                        z3="-0.387021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.731052"
                        y3="4.907058"
                        z3="-0.969877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.357302"
                        y3="3.706428"
                        z3="0.555038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681725"
                        y3="-3.167858"
                        z3="-0.347352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.592962"
                        y3="-2.755906"
                        z3="0.302074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889216"
                        y3="-2.683407"
                        z3="-0.299107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.765811"
                        y3="-2.349122"
                        z3="1.582439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.738762"
                        y3="-2.246506"
                        z3="0.659465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194793"
                        y3="-1.939543"
                        z3="0.664709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.507072"
                        y3="-0.485187"
                        z3="0.393227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.104591"
                        y3="0.510066"
                        z3="1.279913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.204007"
                        y3="-0.116815"
                        z3="-0.75108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.39166"
                        y3="1.841114"
                        z3="1.023276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.495841"
                        y3="1.215339"
                        z3="-1.009512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.089521"
                        y3="2.198737"
                        z3="-0.122236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.880067"
                        y3="1.035849"
                        z3="0.944807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.242896"
                        y3="-0.001822"
                        z3="-1.884208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.589272"
                        y3="1.462207"
                        z3="-1.719978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.096242"
                        y3="1.318523"
                        z3="-2.63254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.19518"
                        y3="-0.05731"
                        z3="-2.524351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.434211"
                        y3="-1.326037"
                        z3="-0.269226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.525835"
                        y3="-0.767519"
                        z3="1.133064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.850333"
                        y3="0.202156"
                        z3="0.495497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.763169"
                        y3="2.469898"
                        z3="-1.380667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.527148"
                        y3="5.386144"
                        z3="-1.545422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.872541"
                        y3="4.776785"
                        z3="-1.627415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.447729"
                        y3="5.612433"
                        z3="-0.184785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.099298"
                        y3="4.31349"
                        z3="1.426676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6961"
                        y3="2.735749"
                        z3="0.912293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.205405"
                        y3="4.200764"
                        z3="0.074665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.337578"
                        y3="-3.674676"
                        z3="0.361846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.483375"
                        y3="-3.852878"
                        z3="-1.170879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.14678"
                        y3="-2.92529"
                        z3="-1.318065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081147"
                        y3="-2.229257"
                        z3="2.405306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.625305"
                        y3="-2.238578"
                        z3="1.62496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.67731"
                        y3="-2.561038"
                        z3="-0.091529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.559915"
                        y3="0.244367"
                        z3="2.177552"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.524503"
                        y3="-0.879991"
                        z3="-1.450801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.072105"
                        y3="2.603051"
                        z3="1.722399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.041476"
                        y3="1.482357"
                        z3="-1.905318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.315539"
                        y3="3.238374"
                        z3="-0.320066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3612,-2.0623,-.9509;2.1896,-1.4734,1.0417;-2.0549,-2.0423,1.8069;4.089,.2986,-.7136;2.9893,1.1327,-.1325;2.6396,-.1278,-.8824;4.7727,.7818,-1.9691;5.0145,-.444,.2182;2.6029,2.4536,-.6919;2.0612,-1.2674,-.1385;3.1967,3.6078,-.387;2.7311,4.9071,-.9699;4.3573,3.7064,.555;.6817,-3.1679,-.3474;-.593,-2.7559,.3021;-1.8892,-2.6834,-.2991;-.7658,-2.3491,1.5824;-2.7388,-2.2465,.6595;-4.1948,-1.9395,.6647;-4.5071,-.4852,.3932;-4.1046,.5101,1.2799;-5.204,-.1168,-.7511;-4.3917,1.8411,1.0233;-5.4958,1.2153,-1.0095;-5.0895,2.1987,-.1222;2.8801,1.0358,.9448;2.2429,-.0018,-1.8842;5.5893,1.4622,-1.72;4.0962,1.3185,-2.6325;5.1952,-.0573,-2.5244;5.4342,-1.326,-.2692;4.5258,-.7675,1.1331;5.8503,.2022,.4955;1.7632,2.4699,-1.3807;3.5271,5.3861,-1.5454;1.8725,4.7768,-1.6274;2.4477,5.6124,-.1848;4.0993,4.3135,1.4267;4.6961,2.7357,.9123;5.2054,4.2008,.0747;1.3376,-3.6747,.3618;.4834,-3.8529,-1.1709;-2.1468,-2.9253,-1.3181;-.0811,-2.2293,2.4053;-4.6253,-2.2386,1.625;-4.6773,-2.561,-.0915;-3.5599,.2444,2.1776;-5.5245,-.88,-1.4508;-4.0721,2.6031,1.7224;-6.0415,1.4824,-1.9053;-5.3155,3.2384,-.3201;</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">2075.9475796231 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">7.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 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="1.36116131"
                                 y3="-2.0623048"
                                 z3="-0.95085665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18963121"
                                 y3="-1.47341523"
                                 z3="1.04168625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.05487283"
                                 y3="-2.04229072"
                                 z3="1.80686819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.08902314"
                                 y3="0.29857096"
                                 z3="-0.71358903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.98931596"
                                 y3="1.13273982"
                                 z3="-0.13245006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.63961238"
                                 y3="-0.12778797"
                                 z3="-0.88242021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.7726546"
                                 y3="0.78178043"
                                 z3="-1.96909836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.01452892"
                                 y3="-0.44398276"
                                 z3="0.21823834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60289611"
                                 y3="2.45363394"
                                 z3="-0.69187883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06116486"
                                 y3="-1.2674188"
                                 z3="-0.13851802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19673564"
                                 y3="3.60780515"
                                 z3="-0.38702058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.73105236"
                                 y3="4.90705809"
                                 z3="-0.96987723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.35730224"
                                 y3="3.70642773"
                                 z3="0.55503797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68172504"
                                 y3="-3.16785808"
                                 z3="-0.34735159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59296244"
                                 y3="-2.75590642"
                                 z3="0.30207382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.88921636"
                                 y3="-2.68340717"
                                 z3="-0.29910671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76581113"
                                 y3="-2.34912228"
                                 z3="1.58243934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7387617"
                                 y3="-2.24650614"
                                 z3="0.65946473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19479262"
                                 y3="-1.93954257"
                                 z3="0.66470876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50707207"
                                 y3="-0.48518705"
                                 z3="0.39322708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.10459101"
                                 y3="0.51006604"
                                 z3="1.27991329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.20400653"
                                 y3="-0.11681512"
                                 z3="-0.75108035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.39165966"
                                 y3="1.84111398"
                                 z3="1.02327595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.49584146"
                                 y3="1.21533905"
                                 z3="-1.00951158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.08952062"
                                 y3="2.1987368"
                                 z3="-0.12223555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88006663"
                                 y3="1.03584897"
                                 z3="0.94480741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.2428957"
                                 y3="-0.00182187"
                                 z3="-1.88420811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.58927163"
                                 y3="1.46220731"
                                 z3="-1.71997837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.09624243"
                                 y3="1.31852306"
                                 z3="-2.63253991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.19517974"
                                 y3="-0.05730999"
                                 z3="-2.52435067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.43421118"
                                 y3="-1.3260367"
                                 z3="-0.26922576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52583524"
                                 y3="-0.76751891"
                                 z3="1.13306408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.85033302"
                                 y3="0.20215648"
                                 z3="0.4954974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7631689"
                                 y3="2.46989769"
                                 z3="-1.38066651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52714832"
                                 y3="5.38614439"
                                 z3="-1.54542238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.87254148"
                                 y3="4.77678496"
                                 z3="-1.62741492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44772863"
                                 y3="5.61243297"
                                 z3="-0.18478462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.0992983"
                                 y3="4.31349041"
                                 z3="1.42667611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69609996"
                                 y3="2.73574902"
                                 z3="0.91229333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2054045"
                                 y3="4.2007644"
                                 z3="0.07466544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33757772"
                                 y3="-3.67467615"
                                 z3="0.36184598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48337523"
                                 y3="-3.85287755"
                                 z3="-1.17087896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.14677951"
                                 y3="-2.92529024"
                                 z3="-1.31806486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08114687"
                                 y3="-2.22925653"
                                 z3="2.40530589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.62530534"
                                 y3="-2.23857827"
                                 z3="1.62495952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.67731041"
                                 y3="-2.56103797"
                                 z3="-0.0915287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.55991451"
                                 y3="0.2443667"
                                 z3="2.17755157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.52450285"
                                 y3="-0.87999055"
                                 z3="-1.45080065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.07210454"
                                 y3="2.60305109"
                                 z3="1.72239891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.04147604"
                                 y3="1.48235728"
                                 z3="-1.90531801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.31553869"
                                 y3="3.2383739"
                                 z3="-0.32006647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3612,-2.0623,-.9509;2.1896,-1.4734,1.0417;-2.0549,-2.0423,1.8069;4.089,.2986,-.7136;2.9893,1.1327,-.1325;2.6396,-.1278,-.8824;4.7727,.7818,-1.9691;5.0145,-.444,.2182;2.6029,2.4536,-.6919;2.0612,-1.2674,-.1385;3.1967,3.6078,-.387;2.7311,4.9071,-.9699;4.3573,3.7064,.555;.6817,-3.1679,-.3474;-.593,-2.7559,.3021;-1.8892,-2.6834,-.2991;-.7658,-2.3491,1.5824;-2.7388,-2.2465,.6595;-4.1948,-1.9395,.6647;-4.5071,-.4852,.3932;-4.1046,.5101,1.2799;-5.204,-.1168,-.7511;-4.3917,1.8411,1.0233;-5.4958,1.2153,-1.0095;-5.0895,2.1987,-.1222;2.8801,1.0358,.9448;2.2429,-.0018,-1.8842;5.5893,1.4622,-1.72;4.0962,1.3185,-2.6325;5.1952,-.0573,-2.5244;5.4342,-1.326,-.2692;4.5258,-.7675,1.1331;5.8503,.2022,.4955;1.7632,2.4699,-1.3807;3.5271,5.3861,-1.5454;1.8725,4.7768,-1.6274;2.4477,5.6124,-.1848;4.0993,4.3135,1.4267;4.6961,2.7357,.9123;5.2054,4.2008,.0747;1.3376,-3.6747,.3618;.4834,-3.8529,-1.1709;-2.1468,-2.9253,-1.3181;-.0811,-2.2293,2.4053;-4.6253,-2.2386,1.625;-4.6773,-2.561,-.0915;-3.5599,.2444,2.1776;-5.5245,-.88,-1.4508;-4.0721,2.6031,1.7224;-6.0415,1.4824,-1.9053;-5.3155,3.2384,-.3201;</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="1.361161"
                        y3="-2.062305"
                        z3="-0.950857"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.189631"
                        y3="-1.473415"
                        z3="1.041686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.054873"
                        y3="-2.042291"
                        z3="1.806868"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.089023"
                        y3="0.298571"
                        z3="-0.713589"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.989316"
                        y3="1.13274"
                        z3="-0.13245"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.639612"
                        y3="-0.127788"
                        z3="-0.88242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.772655"
                        y3="0.78178"
                        z3="-1.969098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.014529"
                        y3="-0.443983"
                        z3="0.218238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.602896"
                        y3="2.453634"
                        z3="-0.691879"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.061165"
                        y3="-1.267419"
                        z3="-0.138518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196736"
                        y3="3.607805"
                        z3="-0.387021"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.731052"
                        y3="4.907058"
                        z3="-0.969877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.357302"
                        y3="3.706428"
                        z3="0.555038"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681725"
                        y3="-3.167858"
                        z3="-0.347352"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.592962"
                        y3="-2.755906"
                        z3="0.302074"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.889216"
                        y3="-2.683407"
                        z3="-0.299107"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.765811"
                        y3="-2.349122"
                        z3="1.582439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.738762"
                        y3="-2.246506"
                        z3="0.659465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194793"
                        y3="-1.939543"
                        z3="0.664709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.507072"
                        y3="-0.485187"
                        z3="0.393227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.104591"
                        y3="0.510066"
                        z3="1.279913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.204007"
                        y3="-0.116815"
                        z3="-0.75108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.39166"
                        y3="1.841114"
                        z3="1.023276"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.495841"
                        y3="1.215339"
                        z3="-1.009512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.089521"
                        y3="2.198737"
                        z3="-0.122236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.880067"
                        y3="1.035849"
                        z3="0.944807"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.242896"
                        y3="-0.001822"
                        z3="-1.884208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.589272"
                        y3="1.462207"
                        z3="-1.719978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.096242"
                        y3="1.318523"
                        z3="-2.63254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.19518"
                        y3="-0.05731"
                        z3="-2.524351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.434211"
                        y3="-1.326037"
                        z3="-0.269226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.525835"
                        y3="-0.767519"
                        z3="1.133064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.850333"
                        y3="0.202156"
                        z3="0.495497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.763169"
                        y3="2.469898"
                        z3="-1.380667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.527148"
                        y3="5.386144"
                        z3="-1.545422"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.872541"
                        y3="4.776785"
                        z3="-1.627415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.447729"
                        y3="5.612433"
                        z3="-0.184785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.099298"
                        y3="4.31349"
                        z3="1.426676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.6961"
                        y3="2.735749"
                        z3="0.912293"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.205405"
                        y3="4.200764"
                        z3="0.074665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.337578"
                        y3="-3.674676"
                        z3="0.361846"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.483375"
                        y3="-3.852878"
                        z3="-1.170879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.14678"
                        y3="-2.92529"
                        z3="-1.318065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.081147"
                        y3="-2.229257"
                        z3="2.405306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.625305"
                        y3="-2.238578"
                        z3="1.62496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.67731"
                        y3="-2.561038"
                        z3="-0.091529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.559915"
                        y3="0.244367"
                        z3="2.177552"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.524503"
                        y3="-0.879991"
                        z3="-1.450801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.072105"
                        y3="2.603051"
                        z3="1.722399"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.041476"
                        y3="1.482357"
                        z3="-1.905318"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.315539"
                        y3="3.238374"
                        z3="-0.320066"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3612,-2.0623,-.9509;2.1896,-1.4734,1.0417;-2.0549,-2.0423,1.8069;4.089,.2986,-.7136;2.9893,1.1327,-.1325;2.6396,-.1278,-.8824;4.7727,.7818,-1.9691;5.0145,-.444,.2182;2.6029,2.4536,-.6919;2.0612,-1.2674,-.1385;3.1967,3.6078,-.387;2.7311,4.9071,-.9699;4.3573,3.7064,.555;.6817,-3.1679,-.3474;-.593,-2.7559,.3021;-1.8892,-2.6834,-.2991;-.7658,-2.3491,1.5824;-2.7388,-2.2465,.6595;-4.1948,-1.9395,.6647;-4.5071,-.4852,.3932;-4.1046,.5101,1.2799;-5.204,-.1168,-.7511;-4.3917,1.8411,1.0233;-5.4958,1.2153,-1.0095;-5.0895,2.1987,-.1222;2.8801,1.0358,.9448;2.2429,-.0018,-1.8842;5.5893,1.4622,-1.72;4.0962,1.3185,-2.6325;5.1952,-.0573,-2.5244;5.4342,-1.326,-.2692;4.5258,-.7675,1.1331;5.8503,.2022,.4955;1.7632,2.4699,-1.3807;3.5271,5.3861,-1.5454;1.8725,4.7768,-1.6274;2.4477,5.6124,-.1848;4.0993,4.3135,1.4267;4.6961,2.7357,.9123;5.2054,4.2008,.0747;1.3376,-3.6747,.3618;.4834,-3.8529,-1.1709;-2.1468,-2.9253,-1.3181;-.0811,-2.2293,2.4053;-4.6253,-2.2386,1.625;-4.6773,-2.561,-.0915;-3.5599,.2444,2.1776;-5.5245,-.88,-1.4508;-4.0721,2.6031,1.7224;-6.0415,1.4824,-1.9053;-5.3155,3.2384,-.3201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73172247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.94757962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.67930209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5590.39326529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.71396319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63976970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90804723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999965275277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999965275277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999930550554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464948965568</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.1437 -524.4429 -522.6689 -283.0024 -281.2898 -281.0900 -280.8093 -280.2927 -280.0816 -280.0195 -279.9215 -279.8551 -279.7961 -279.7095 -279.6909 -279.6764 -279.6601 -279.6482 -279.6148 -279.4492 -279.3880 -279.3760 -279.3270 -279.3266 -279.1903 -33.6674 -33.3406 -30.7687 -27.3523 -26.7472 -25.4106 -25.2468 -25.0362 -23.6434 -23.4899 -23.3325 -22.9332 -22.0456 -21.9942 -21.7925 -21.6319 -20.2753 -19.5333 -19.1531 -19.0203 -18.3405 -17.8689 -17.7477 -17.3346 -17.0755 -16.7975 -16.2229 -16.0123 -15.6766 -15.5358 -15.3369 -15.1270 -15.0539 -15.0083 -14.9800 -14.7058 -14.4720 -14.2730 -14.1131 -14.0102 -13.8430 -13.6004 -13.4700 -13.3332 -13.2049 -13.1377 -13.1048 -12.9887 -12.8269 -12.6381 -12.5721 -12.4500 -12.1007 -12.0347 -11.8378 -11.7478 -11.5839 -10.8846 -10.4359 -10.3577 -10.0921 -9.8834 -9.2803 -9.1203 -8.6833 -8.3554 1.6729 1.7468 2.3840 2.4295 2.5217 3.0186 3.2271 3.6381 3.7131 3.8337 3.9178 4.1114 4.2531 4.3700 4.4979 4.6285 4.6414 4.8944 5.0069 5.0457 5.0607 5.0963 5.2579 5.3082 5.3729 5.5441 5.6347 5.7627 5.8142 5.9982 6.0489 6.1785 6.2369 6.2943 6.3601 6.5073 6.5917 6.6116 6.6609 6.8241 6.9065 7.0370 7.1046 7.2440 7.4232 7.5392 7.6608 7.9447 8.0096 8.1353 8.1710 8.2485 8.2923 8.5244 8.5957 8.6792 8.8155 8.8678 8.9153 9.0243 9.0667 9.3425 9.4816 9.6514 9.7100 9.8218 9.9482 10.0714 10.2283 10.3586 10.4504 10.5729 10.6305 10.7423 10.9018 10.9317 11.0307 11.1282 11.2320 11.3894 11.4959 11.6132 11.7248 11.7928 11.8838 11.9895 12.0885 12.2624 12.3646 12.4661 12.5283 12.5865 12.6769 12.8180 12.8528 13.0549 13.0713 13.2279 13.3119 13.3830 13.4642 13.5322 13.5777 13.6315 13.7033 13.7696 13.8259 13.9134 13.9492 14.0064 14.1340 14.2410 14.3624 14.4320 14.6296 14.6778 14.7843 14.8125 14.8598 14.9861 15.0584 15.1229 15.3463 15.3734 15.4448 15.5401 15.6493 15.7810 15.8023 15.8537 15.9663 16.0371 16.0622 16.1546 16.2767 16.5217 16.6469 16.7155 16.7366 16.8119 16.8755 17.0285 17.2034 17.2898 17.5107 17.5836 17.6176 17.7281 17.8220 17.9727 18.0894 18.2765 18.5395 18.5801 18.8539 18.8848 19.1532 19.4094 19.4437 19.6745 19.7719 19.8532 20.0084 20.0411 20.1923 20.5586 20.5934 20.6588 20.7154 20.7867 20.8399 21.1491 21.2688 21.3766 21.6953 21.8747 21.9424 21.9841 22.4492 22.5327 22.6752 22.7799 22.8899 23.0927 23.2407 23.4000 23.5068 23.5713 23.7341 23.9101 24.1038 24.1783 24.2815 24.3277 24.5631 24.8543 24.9099 24.9805 25.0709 25.1617 25.4710 25.6571 25.7901 26.1409 26.2576 26.4646 26.5421 26.9788 27.0344 27.1862 27.2727 27.4048 27.4984 27.6606 27.7353 27.8600 27.9530 28.0169 28.2367 28.2740 28.4680 28.5679 28.7127 28.8685 28.9320 29.0120 29.0563 29.1688 29.2509 29.3444 29.4048 29.5554 29.6120 29.7174 29.8357 29.9632 30.0231 30.2142 30.3425 30.4915 30.6136 30.7231 31.0109 31.1495 31.2762 31.4316 31.5112 31.6316 31.7462 31.9105 31.9212 32.0667 32.3602 32.4859 32.6539 32.8256 32.8752 33.0343 33.1149 33.1819 33.3852 33.6417 33.6937 33.7986 33.9281 34.0224 34.3420 34.4233 34.5390 34.7094 34.9660 35.1362 35.2865 35.3066 35.5492 35.6571 35.6984 35.8061 35.8943 36.0405 36.2569 36.4416 36.5956 36.6378 36.8619 37.0077 37.0721 37.2674 37.3467 37.4256 37.5569 37.6871 37.8846 38.0369 38.1344 38.2498 38.3072 38.4411 38.4685 38.6039 38.8686 38.9696 39.1470 39.2650 39.3214 39.6856 39.7938 39.8630 39.9412 40.0282 40.2567 40.3533 40.4763 40.6029 40.7605 41.0164 41.1006 41.2459 41.2741 41.3450 41.5112 41.6104 41.7535 42.0551 42.1459 42.2092 42.2581 42.3466 42.4901 42.5959 42.7171 42.7854 42.9738 43.1250 43.2398 43.3757 43.5093 43.6343 43.6443 43.7690 43.9044 43.9979 44.1172 44.2289 44.3748 44.5016 44.5691 44.7545 44.7938 44.9327 45.0846 45.1853 45.3262 45.4977 45.5763 45.7999 46.1648 46.2007 46.3669 46.4329 46.5917 46.7558 46.7962 47.1155 47.3393 47.4298 47.5339 47.7236 47.9267 48.0192 48.2846 48.3653 48.5940 48.6598 48.9151 48.9346 48.9975 49.1804 49.4044 49.6280 49.9016 50.0665 50.1754 50.2910 50.4983 50.6820 50.8196 51.4817 51.5643 51.8757 52.1509 52.4292 52.6748 52.7593 53.3366 53.5954 53.6559 53.7760 54.1956 54.5890 54.8143 55.2635 55.3189 55.5767 55.7202 55.8411 56.2851 56.5035 56.6328 56.8304 56.9007 57.1907 57.3369 57.7025 57.7940 58.0001 58.2510 58.3858 58.4929 59.1409 59.2135 59.4872 59.7634 60.0233 60.2199 60.4264 60.5037 60.9867 61.1784 61.2257 61.4080 61.6012 61.8571 62.4207 62.5337 62.8849 63.2022 63.3813 63.5192 63.6129 63.8162 64.0391 64.6409 64.8246 65.2153 65.3562 65.9370 66.2430 66.4796 66.6604 66.9266 67.0346 67.1311 67.2614 67.5570 68.1389 68.5515 68.6726 68.9383 69.3754 69.5216 69.6395 69.8500 70.0713 70.2756 70.5531 70.6906 70.9081 71.1220 71.3941 71.5158 71.6752 71.9067 72.1082 72.6350 72.7424 72.9319 73.0757 73.1305 73.4675 73.7230 73.9679 74.1941 74.5640 74.7407 74.8218 74.9296 75.0631 75.1855 75.2866 75.4831 75.6708 75.9758 76.0557 76.2965 76.3234 76.4143 76.5387 76.9269 77.0776 77.3331 77.6120 77.7436 77.8925 78.0154 78.2899 78.4408 78.4948 78.5729 78.6565 78.7496 78.9015 78.9522 79.1960 79.3142 79.4703 79.4931 79.5995 79.7393 79.8845 80.0527 80.1849 80.2911 80.3833 80.6098 80.7185 81.0633 81.1247 81.3383 81.4849 81.5056 81.7133 81.7508 81.8805 81.9503 82.1307 82.2271 82.5054 82.6607 82.8001 82.8675 83.0736 83.1455 83.2377 83.5363 83.6369 83.6784 83.8510 84.0508 84.1227 84.2424 84.3606 84.5316 84.6154 84.6949 84.8992 85.0038 85.1745 85.2866 85.3364 85.4741 85.5714 85.6415 85.8517 85.9029 86.0232 86.1050 86.1891 86.2839 86.4461 86.6290 86.8143 86.8906 86.9963 87.0312 87.2562 87.3484 87.3864 87.5431 87.7285 87.8048 87.8689 88.1881 88.2746 88.4804 88.6477 88.6919 88.8170 89.0027 89.1077 89.2687 89.4968 89.5493 89.6759 89.7939 89.8781 89.9077 90.2224 90.2903 90.4150 90.6048 90.7662 90.7978 90.9984 91.2716 91.3750 91.5296 91.6388 91.7985 92.0263 92.0923 92.3315 92.4732 92.5358 92.6690 92.7171 92.8939 92.9764 93.0172 93.1191 93.2903 93.4006 93.4633 93.5490 93.6873 93.8037 93.9174 94.0130 94.1095 94.2826 94.3314 94.4439 94.5216 94.7979 94.9246 95.0939 95.1827 95.2566 95.4215 95.4436 95.5548 95.8130 95.9200 96.0782 96.1303 96.2978 96.4313 96.5876 96.7302 96.7839 97.0936 97.2339 97.3120 97.3751 97.6361 97.7020 97.7559 97.9831 98.1123 98.2435 98.3409 98.3454 98.6846 98.8122 98.8335 98.9485 99.1209 99.2063 99.2685 99.3921 99.6014 99.7281 99.8737 100.0457 100.2514 100.3908 100.4725 100.6768 101.0016 101.0193 101.1388 101.2677 101.4668 101.6419 101.7573 102.0892 102.3431 102.4863 102.5223 102.6066 102.8301 102.9018 103.1796 103.4053 103.5104 103.6344 103.7639 103.9316 103.9430 104.3059 104.3629 104.7160 104.8181 104.8887 104.9377 105.3186 105.4564 105.6371 105.6844 105.8417 105.9062 106.1449 106.2990 106.4329 106.6655 106.7315 106.8104 107.0059 107.1634 107.3280 107.4148 107.5486 107.7224 107.8013 108.0083 108.1029 108.5480 108.8693 108.9502 109.0667 109.1053 109.1363 109.2308 109.4233 109.5792 109.6761 109.7787 109.8227 109.9772 110.1127 110.1493 110.2688 110.4558 110.5660 110.7012 110.9175 111.1170 111.2009 111.4211 111.5851 111.7647 111.8516 111.9479 112.2600 112.3818 112.5808 112.7077 112.8255 113.0995 113.2443 113.3679 113.5441 113.7275 113.8358 114.0060 114.1114 114.2587 114.4134 114.4451 114.7011 114.7458 114.8039 114.9973 115.0565 115.1099 115.4148 115.6297 115.7748 115.9860 116.1020 116.3256 116.4683 116.6016 116.6412 116.7974 117.1225 117.1542 117.2494 117.2778 117.3784 117.6450 117.7961 117.9010 117.9917 118.0214 118.1580 118.4759 118.6169 118.6738 118.7334 118.8132 118.8762 119.0739 119.2524 119.3709 119.6562 119.7997 120.1692 120.2124 120.4077 120.5560 120.6423 120.8905 120.9355 121.0818 121.1892 121.4168 121.5521 121.8868 122.1092 122.3912 122.5804 122.8330 122.9946 123.2011 123.2335 123.4196 123.8969 124.1865 124.4327 124.4929 124.9387 125.0731 125.3219 125.5030 125.9379 126.1252 126.2075 126.3703 126.4621 126.6200 126.9595 127.1122 127.6021 127.8617 128.2740 128.5673 128.6581 129.0162 129.1233 129.2526 129.2836 129.4405 129.5450 129.7131 129.7886 130.2722 130.4460 130.5337 130.7193 130.8005 131.0241 131.3650 131.5009 131.6568 131.7361 131.8444 132.3757 132.4752 132.9225 133.1026 133.3375 133.4313 133.6485 133.6728 133.9095 134.1222 134.4025 134.4704 134.8136 134.8658 135.0357 135.1841 135.7121 136.0327 136.2471 136.4863 136.6164 137.2199 137.2561 138.1490 138.5899 138.6255 138.9514 139.0208 139.2701 139.6175 139.9570 140.2802 140.4480 140.6952 140.9439 141.1921 141.3249 141.4987 141.6325 141.8348 142.1325 142.6276 142.7050 142.8307 143.4445 143.5157 143.6830 143.9850 144.2806 144.5374 144.6711 144.7954 144.9316 145.1919 145.2459 145.5249 145.5798 145.6875 145.7282 145.8850 146.0882 146.7126 146.7807 147.0108 147.2735 147.6799 147.8112 148.0972 148.2746 148.3663 148.4647 148.8516 149.0414 149.2361 149.4729 149.7043 149.7829 149.9126 150.0215 150.4225 150.5453 151.0060 151.0112 151.4148 151.5172 151.5693 151.8406 151.9957 152.3783 152.4872 152.6421 152.8919 153.2522 153.5202 153.8208 154.0310 154.2907 154.4012 154.7662 155.1063 155.6245 155.7145 156.4507 156.6324 156.7783 157.2964 157.6625 157.7743 157.9657 158.1482 158.9992 159.1531 159.1914 159.5193 159.7154 160.0863 160.3163 160.6465 161.0338 161.5218 161.8490 162.0998 162.4324 162.6682 163.5505 164.9798 165.2735 166.2313 168.0400 168.4838 169.0134 169.7470 172.0011 172.3951 173.3486 176.5481 179.0703 179.4177 180.0394 182.4815 184.7784 185.4426 186.3644 187.0217 189.1056 189.1689 189.5411 189.8821 192.7433 193.9766 196.8259 199.3979 201.9739 204.4205 205.0873 207.0647 618.1435 622.0511 622.6729 626.7746 631.0007 632.7321 634.5588 635.4645 636.6852 637.2731 638.7488 639.2780 639.7420 641.2848 643.0592 643.1136 644.8740 647.8922 650.6485 651.0314 651.8032 659.3610 1200.2818 1206.1822 1209.9646</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">-0.264254 -0.413846 -0.258330 0.081343 -0.032982 -0.099301 -0.244315 -0.268577 -0.185576 0.372446 -0.027784 -0.210857 -0.236203 0.066819 -0.082319 -0.271614 0.007802 0.231144 -0.123795 0.060487 -0.165030 -0.156066 -0.117672 -0.117912 -0.137008 0.106810 0.078523 0.084607 0.081968 0.095043 0.086475 0.105460 0.080134 0.092013 0.084137 0.079777 0.084546 0.096259 0.080729 0.084461 0.112594 0.099917 0.124309 0.150800 0.109585 0.086708 0.116053 0.102629 0.123740 0.122804 0.123316</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">8.2643 8.4138 8.2583 5.9187 6.0330 6.0993 6.2443 6.2686 6.1856 5.6276 6.0278 6.2109 6.2362 5.9332 6.0823 6.2716 5.9922 5.7689 6.1238 5.9395 6.1650 6.1561 6.1177 6.1179 6.1370 0.8932 0.9215 0.9154 0.9180 0.9050 0.9135 0.8945 0.9199 0.9080 0.9159 0.9202 0.9155 0.9037 0.9193 0.9155 0.8874 0.9001 0.8757 0.8492 0.8904 0.9133 0.8839 0.8974 0.8763 0.8772 0.8767</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">-0.2643 -0.4138 -0.2583 0.0813 -0.0330 -0.0993 -0.2443 -0.2686 -0.1856 0.3724 -0.0278 -0.2109 -0.2362 0.0668 -0.0823 -0.2716 0.0078 0.2311 -0.1238 0.0605 -0.1650 -0.1561 -0.1177 -0.1179 -0.1370 0.1068 0.0785 0.0846 0.0820 0.0950 0.0865 0.1055 0.0801 0.0920 0.0841 0.0798 0.0845 0.0963 0.0807 0.0845 0.1126 0.0999 0.1243 0.1508 0.1096 0.0867 0.1161 0.1026 0.1237 0.1228 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1385 2.0821 2.3058 3.7113 3.8207 3.8911 3.9091 3.9012 3.8525 4.2129 3.7351 3.9390 3.9375 3.8585 3.6966 4.0481 3.9632 3.6214 3.8612 3.6945 4.0019 3.9885 3.9551 3.9602 3.9664 1.0275 1.0353 1.0032 1.0072 1.0054 1.0032 1.0222 1.0023 1.0130 0.9985 1.0107 0.9983 1.0021 1.0117 1.0001 1.0098 0.9957 1.0167 1.0147 1.0059 1.0127 1.0232 1.0113 1.0008 1.0009 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1385 2.0821 2.3058 3.7113 3.8207 3.8911 3.9091 3.9012 3.8525 4.2129 3.7351 3.9390 3.9375 3.8585 3.6966 4.0481 3.9632 3.6214 3.8612 3.6945 4.0019 3.9885 3.9551 3.9602 3.9664 1.0275 1.0353 1.0032 1.0072 1.0054 1.0032 1.0222 1.0023 1.0130 0.9985 1.0107 0.9983 1.0021 1.0117 1.0001 1.0098 0.9957 1.0167 1.0147 1.0059 1.0127 1.0232 1.0113 1.0008 1.0009 1.0003</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">1.1738 0.8924 1.9135 1.1437 1.0524 0.9311 0.8628 0.9360 0.9519 0.9375 0.9405 1.0003 1.0379 1.0251 0.9907 0.9894 0.9938 0.9926 0.9865 0.9900 1.8511 1.0035 0.9687 0.9632 0.9849 0.9980 0.9828 0.9860 1.0002 0.9868 0.8735 1.0311 0.9912 1.2417 1.6638 1.6597 0.9480 0.9653 0.9101 0.8956 1.0059 1.0229 1.3957 1.3758 1.4693 0.9607 1.4535 0.9739 1.4196 0.9757 1.4365 0.9765 0.9748</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">-0.022585967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754308438071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.43266 -23.43513 -0.00247 19.76371 -19.53330 0.23041 -6.49693 5.87440 -0.62252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
