<?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="2.046167"
                        y3="2.217014"
                        z3="-0.117209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.552653"
                        y3="0.604391"
                        z3="1.353624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.026605"
                        y3="3.67801"
                        z3="-0.927091"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.690673"
                        y3="-1.051907"
                        z3="-0.204541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.384842"
                        y3="-1.350025"
                        z3="-0.870894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.795734"
                        y3="0.094443"
                        z3="-0.634224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.878506"
                        y3="-1.387158"
                        z3="1.253289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.94714"
                        y3="-1.226122"
                        z3="-1.025159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.244909"
                        y3="-1.991622"
                        z3="-0.163974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.070669"
                        y3="0.954789"
                        z3="0.324662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.170241"
                        y3="-3.299973"
                        z3="0.08408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.017258"
                        y3="-3.895149"
                        z3="0.778264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.240759"
                        y3="-4.278199"
                        z3="-0.293411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.251583"
                        y3="3.160716"
                        z3="0.608552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.159837"
                        y3="3.133264"
                        z3="0.141289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.140742"
                        y3="2.114689"
                        z3="0.366844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.763539"
                        y3="4.049022"
                        z3="-0.651273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24823"
                        y3="2.495835"
                        z3="-0.310738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.592455"
                        y3="1.878169"
                        z3="-0.483188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.582382"
                        y3="0.410852"
                        z3="-0.14567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.828769"
                        y3="-0.477347"
                        z3="-0.909627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.313004"
                        y3="-0.084938"
                        z3="0.925441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.811869"
                        y3="-1.829042"
                        z3="-0.611168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.300999"
                        y3="-1.440644"
                        z3="1.227528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.550722"
                        y3="-2.315571"
                        z3="0.45986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.463613"
                        y3="-1.626107"
                        z3="-1.920227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.125305"
                        y3="0.627562"
                        z3="-1.518175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.966135"
                        y3="-1.296366"
                        z3="1.833662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.231762"
                        y3="-2.416196"
                        z3="1.345749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.633593"
                        y3="-0.738806"
                        z3="1.70167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.306516"
                        y3="-2.255597"
                        z3="-0.963277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.784135"
                        y3="-0.996549"
                        z3="-2.07906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.745694"
                        y3="-0.575756"
                        z3="-0.663746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.41759"
                        y3="-1.362825"
                        z3="0.143826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.745054"
                        y3="-3.137132"
                        z3="1.063055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.28618"
                        y3="-4.426876"
                        z3="1.683598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.520781"
                        y3="-4.628633"
                        z3="0.142497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.092612"
                        y3="-3.810836"
                        z3="-0.783863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846618"
                        y3="-5.044284"
                        z3="-0.96655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.611416"
                        y3="-4.805531"
                        z3="0.589183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.702363"
                        y3="4.131181"
                        z3="0.403621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.319353"
                        y3="2.973637"
                        z3="1.680691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.024231"
                        y3="1.217955"
                        z3="0.9520"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.424258"
                        y3="4.976796"
                        z3="-1.083916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.922609"
                        y3="2.019214"
                        z3="-1.517158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.32881"
                        y3="2.396558"
                        z3="0.139087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.242593"
                        y3="-0.103603"
                        z3="-1.740566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.898226"
                        y3="0.594417"
                        z3="1.533601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.214979"
                        y3="-2.503962"
                        z3="-1.210702"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.876941"
                        y3="-1.809691"
                        z3="2.065955"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.537292"
                        y3="-3.372154"
                        z3="0.69374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0462,2.217,-.1172;1.5527,.6044,1.3536;-2.0266,3.678,-.9271;3.6907,-1.0519,-.2045;2.3848,-1.35,-.8709;2.7957,.0944,-.6342;3.8785,-1.3872,1.2533;4.9471,-1.2261,-1.0252;1.2449,-1.9916,-.164;2.0707,.9548,.3247;1.1702,-3.3,.0841;-.0173,-3.8951,.7783;2.2408,-4.2782,-.2934;1.2516,3.1607,.6086;-.1598,3.1333,.1413;-1.1407,2.1147,.3668;-.7635,4.049,-.6513;-2.2482,2.4958,-.3107;-3.5925,1.8782,-.4832;-3.5824,.4109,-.1457;-2.8288,-.4773,-.9096;-4.313,-.0849,.9254;-2.8119,-1.829,-.6112;-4.301,-1.4406,1.2275;-3.5507,-2.3156,.4599;2.4636,-1.6261,-1.9202;3.1253,.6276,-1.5182;2.9661,-1.2964,1.8337;4.2318,-2.4162,1.3457;4.6336,-.7388,1.7017;5.3065,-2.2556,-.9633;4.7841,-.9965,-2.0791;5.7457,-.5758,-.6637;.4176,-1.3628,.1438;-.7451,-3.1371,1.0631;.2862,-4.4269,1.6836;-.5208,-4.6286,.1425;3.0926,-3.8108,-.7839;1.8466,-5.0443,-.9666;2.6114,-4.8055,.5892;1.7024,4.1312,.4036;1.3194,2.9736,1.6807;-1.0242,1.218,.952;-.4243,4.9768,-1.0839;-3.9226,2.0192,-1.5172;-4.3288,2.3966,.1391;-2.2426,-.1036,-1.7406;-4.8982,.5944,1.5336;-2.215,-2.504,-1.2107;-4.8769,-1.8097,2.066;-3.5373,-3.3722,.6937;</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">2190.8839897793 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">7.155e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="2.04616669"
                                 y3="2.21701419"
                                 z3="-0.11720902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.55265343"
                                 y3="0.60439056"
                                 z3="1.35362351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02660529"
                                 y3="3.67800984"
                                 z3="-0.92709067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.69067271"
                                 y3="-1.05190728"
                                 z3="-0.20454076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.38484202"
                                 y3="-1.35002492"
                                 z3="-0.87089436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.79573448"
                                 y3="0.09444299"
                                 z3="-0.63422377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.87850552"
                                 y3="-1.3871582"
                                 z3="1.25328879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.94714023"
                                 y3="-1.22612237"
                                 z3="-1.02515919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.2449091"
                                 y3="-1.99162213"
                                 z3="-0.16397432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.07066898"
                                 y3="0.95478852"
                                 z3="0.3246623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.1702411"
                                 y3="-3.29997284"
                                 z3="0.08408048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01725821"
                                 y3="-3.89514897"
                                 z3="0.77826412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24075895"
                                 y3="-4.27819857"
                                 z3="-0.29341086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.25158276"
                                 y3="3.16071612"
                                 z3="0.60855196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15983694"
                                 y3="3.1332636"
                                 z3="0.14128867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.140742"
                                 y3="2.11468866"
                                 z3="0.36684448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76353875"
                                 y3="4.04902249"
                                 z3="-0.65127284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24823008"
                                 y3="2.49583487"
                                 z3="-0.3107377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59245516"
                                 y3="1.87816932"
                                 z3="-0.48318775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58238193"
                                 y3="0.41085244"
                                 z3="-0.14566987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82876914"
                                 y3="-0.47734726"
                                 z3="-0.90962701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.3130039"
                                 y3="-0.08493789"
                                 z3="0.9254409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.81186865"
                                 y3="-1.82904235"
                                 z3="-0.61116761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30099858"
                                 y3="-1.4406438"
                                 z3="1.22752773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.55072167"
                                 y3="-2.31557116"
                                 z3="0.45986043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.46361341"
                                 y3="-1.6261072"
                                 z3="-1.92022659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.12530501"
                                 y3="0.62756169"
                                 z3="-1.51817454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96613472"
                                 y3="-1.29636571"
                                 z3="1.83366205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23176243"
                                 y3="-2.41619616"
                                 z3="1.34574877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63359271"
                                 y3="-0.73880553"
                                 z3="1.70166956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30651607"
                                 y3="-2.2555968"
                                 z3="-0.96327702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.78413489"
                                 y3="-0.99654908"
                                 z3="-2.07905977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.74569446"
                                 y3="-0.57575558"
                                 z3="-0.66374644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41759015"
                                 y3="-1.36282462"
                                 z3="0.14382576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74505401"
                                 y3="-3.13713245"
                                 z3="1.06305475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.28617993"
                                 y3="-4.42687623"
                                 z3="1.68359809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.5207805"
                                 y3="-4.62863347"
                                 z3="0.14249744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09261167"
                                 y3="-3.81083623"
                                 z3="-0.78386259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84661825"
                                 y3="-5.04428356"
                                 z3="-0.96654999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.61141645"
                                 y3="-4.80553086"
                                 z3="0.58918336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70236341"
                                 y3="4.13118059"
                                 z3="0.40362144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.31935312"
                                 y3="2.97363721"
                                 z3="1.68069114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.0242313"
                                 y3="1.21795536"
                                 z3="0.95199951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.42425807"
                                 y3="4.97679567"
                                 z3="-1.08391557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92260884"
                                 y3="2.0192138"
                                 z3="-1.51715844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.32880978"
                                 y3="2.39655825"
                                 z3="0.13908699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.24259285"
                                 y3="-0.10360283"
                                 z3="-1.7405656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.89822616"
                                 y3="0.59441711"
                                 z3="1.53360073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.21497874"
                                 y3="-2.50396181"
                                 z3="-1.21070232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.87694111"
                                 y3="-1.80969132"
                                 z3="2.06595486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.53729168"
                                 y3="-3.37215431"
                                 z3="0.6937397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.0462,2.217,-.1172;1.5527,.6044,1.3536;-2.0266,3.678,-.9271;3.6907,-1.0519,-.2045;2.3848,-1.35,-.8709;2.7957,.0944,-.6342;3.8785,-1.3872,1.2533;4.9471,-1.2261,-1.0252;1.2449,-1.9916,-.164;2.0707,.9548,.3247;1.1702,-3.3,.0841;-.0173,-3.8951,.7783;2.2408,-4.2782,-.2934;1.2516,3.1607,.6086;-.1598,3.1333,.1413;-1.1407,2.1147,.3668;-.7635,4.049,-.6513;-2.2482,2.4958,-.3107;-3.5925,1.8782,-.4832;-3.5824,.4109,-.1457;-2.8288,-.4773,-.9096;-4.313,-.0849,.9254;-2.8119,-1.829,-.6112;-4.301,-1.4406,1.2275;-3.5507,-2.3156,.4599;2.4636,-1.6261,-1.9202;3.1253,.6276,-1.5182;2.9661,-1.2964,1.8337;4.2318,-2.4162,1.3457;4.6336,-.7388,1.7017;5.3065,-2.2556,-.9633;4.7841,-.9965,-2.0791;5.7457,-.5758,-.6637;.4176,-1.3628,.1438;-.7451,-3.1371,1.0631;.2862,-4.4269,1.6836;-.5208,-4.6286,.1425;3.0926,-3.8108,-.7839;1.8466,-5.0443,-.9665;2.6114,-4.8055,.5892;1.7024,4.1312,.4036;1.3194,2.9736,1.6807;-1.0242,1.218,.952;-.4243,4.9768,-1.0839;-3.9226,2.0192,-1.5172;-4.3288,2.3966,.1391;-2.2426,-.1036,-1.7406;-4.8982,.5944,1.5336;-2.215,-2.504,-1.2107;-4.8769,-1.8097,2.066;-3.5373,-3.3722,.6937;</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="2.046167"
                        y3="2.217014"
                        z3="-0.117209"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.552653"
                        y3="0.604391"
                        z3="1.353624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.026605"
                        y3="3.67801"
                        z3="-0.927091"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.690673"
                        y3="-1.051907"
                        z3="-0.204541"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.384842"
                        y3="-1.350025"
                        z3="-0.870894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.795734"
                        y3="0.094443"
                        z3="-0.634224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.878506"
                        y3="-1.387158"
                        z3="1.253289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.94714"
                        y3="-1.226122"
                        z3="-1.025159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.244909"
                        y3="-1.991622"
                        z3="-0.163974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.070669"
                        y3="0.954789"
                        z3="0.324662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.170241"
                        y3="-3.299973"
                        z3="0.08408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.017258"
                        y3="-3.895149"
                        z3="0.778264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.240759"
                        y3="-4.278199"
                        z3="-0.293411"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.251583"
                        y3="3.160716"
                        z3="0.608552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.159837"
                        y3="3.133264"
                        z3="0.141289"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.140742"
                        y3="2.114689"
                        z3="0.366844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.763539"
                        y3="4.049022"
                        z3="-0.651273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.24823"
                        y3="2.495835"
                        z3="-0.310738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.592455"
                        y3="1.878169"
                        z3="-0.483188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.582382"
                        y3="0.410852"
                        z3="-0.14567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.828769"
                        y3="-0.477347"
                        z3="-0.909627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.313004"
                        y3="-0.084938"
                        z3="0.925441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.811869"
                        y3="-1.829042"
                        z3="-0.611168"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.300999"
                        y3="-1.440644"
                        z3="1.227528"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.550722"
                        y3="-2.315571"
                        z3="0.45986"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.463613"
                        y3="-1.626107"
                        z3="-1.920227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.125305"
                        y3="0.627562"
                        z3="-1.518175"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.966135"
                        y3="-1.296366"
                        z3="1.833662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.231762"
                        y3="-2.416196"
                        z3="1.345749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.633593"
                        y3="-0.738806"
                        z3="1.70167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.306516"
                        y3="-2.255597"
                        z3="-0.963277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.784135"
                        y3="-0.996549"
                        z3="-2.07906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.745694"
                        y3="-0.575756"
                        z3="-0.663746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.41759"
                        y3="-1.362825"
                        z3="0.143826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.745054"
                        y3="-3.137132"
                        z3="1.063055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.28618"
                        y3="-4.426876"
                        z3="1.683598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.520781"
                        y3="-4.628633"
                        z3="0.142497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.092612"
                        y3="-3.810836"
                        z3="-0.783863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.846618"
                        y3="-5.044284"
                        z3="-0.96655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.611416"
                        y3="-4.805531"
                        z3="0.589183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.702363"
                        y3="4.131181"
                        z3="0.403621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.319353"
                        y3="2.973637"
                        z3="1.680691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.024231"
                        y3="1.217955"
                        z3="0.9520"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.424258"
                        y3="4.976796"
                        z3="-1.083916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.922609"
                        y3="2.019214"
                        z3="-1.517158"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.32881"
                        y3="2.396558"
                        z3="0.139087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.242593"
                        y3="-0.103603"
                        z3="-1.740566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.898226"
                        y3="0.594417"
                        z3="1.533601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.214979"
                        y3="-2.503962"
                        z3="-1.210702"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.876941"
                        y3="-1.809691"
                        z3="2.065955"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.537292"
                        y3="-3.372154"
                        z3="0.69374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0462,2.217,-.1172;1.5527,.6044,1.3536;-2.0266,3.678,-.9271;3.6907,-1.0519,-.2045;2.3848,-1.35,-.8709;2.7957,.0944,-.6342;3.8785,-1.3872,1.2533;4.9471,-1.2261,-1.0252;1.2449,-1.9916,-.164;2.0707,.9548,.3247;1.1702,-3.3,.0841;-.0173,-3.8951,.7783;2.2408,-4.2782,-.2934;1.2516,3.1607,.6086;-.1598,3.1333,.1413;-1.1407,2.1147,.3668;-.7635,4.049,-.6513;-2.2482,2.4958,-.3107;-3.5925,1.8782,-.4832;-3.5824,.4109,-.1457;-2.8288,-.4773,-.9096;-4.313,-.0849,.9254;-2.8119,-1.829,-.6112;-4.301,-1.4406,1.2275;-3.5507,-2.3156,.4599;2.4636,-1.6261,-1.9202;3.1253,.6276,-1.5182;2.9661,-1.2964,1.8337;4.2318,-2.4162,1.3457;4.6336,-.7388,1.7017;5.3065,-2.2556,-.9633;4.7841,-.9965,-2.0791;5.7457,-.5758,-.6637;.4176,-1.3628,.1438;-.7451,-3.1371,1.0631;.2862,-4.4269,1.6836;-.5208,-4.6286,.1425;3.0926,-3.8108,-.7839;1.8466,-5.0443,-.9666;2.6114,-4.8055,.5892;1.7024,4.1312,.4036;1.3194,2.9736,1.6807;-1.0242,1.218,.952;-.4243,4.9768,-1.0839;-3.9226,2.0192,-1.5172;-4.3288,2.3966,.1391;-2.2426,-.1036,-1.7406;-4.8982,.5944,1.5336;-2.215,-2.504,-1.2107;-4.8769,-1.8097,2.066;-3.5373,-3.3722,.6937;</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">-1079.72852999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2190.88398978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3270.61251977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5820.29992389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2549.68740412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63997479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91144480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448138</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000080222593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000080222593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000160445186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469544556279</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.1098 18.1478 18.3209 18.3521 18.4556 18.6314 18.8343 19.1310 19.2511 19.3336 19.5851 19.7848 19.8962 19.9576 20.1997 20.3480 20.4612 20.5624 20.5816 20.7011 20.7920 21.0035 21.1803 21.3412 21.4476 21.5768 21.6621 21.9316 22.0613 22.2037 22.2819 22.3907 22.5464 22.7639 22.8954 23.2005 23.2687 23.4802 23.5741 23.6108 23.9038 24.1529 24.2071 24.2615 24.3748 24.5730 24.6298 24.8223 24.9118 25.1093 25.1480 25.4431 25.5673 25.7731 25.8203 25.8521 26.0477 26.1954 26.3557 26.5105 26.5562 26.9374 26.9683 27.2379 27.4212 27.5988 27.6592 27.8484 27.9134 27.9939 28.1901 28.3119 28.4537 28.5777 28.6783 28.7452 28.9303 28.9895 29.1428 29.2286 29.3420 29.4987 29.5485 29.7096 29.7847 29.9815 30.0997 30.1964 30.3343 30.3859 30.4846 30.6413 30.8047 30.9801 31.1341 31.2503 31.3963 31.6714 31.7283 31.9460 31.9686 32.0836 32.2098 32.3952 32.5366 32.5885 32.7598 32.8173 32.9097 33.0481 33.2130 33.2898 33.4940 33.7308 33.8076 33.8592 34.0191 34.2368 34.4053 34.5101 34.6104 34.6650 34.8412 34.8562 35.0275 35.1073 35.3364 35.7845 35.9026 35.9603 36.1335 36.2957 36.3726 36.4175 36.6687 36.7226 36.8430 37.0771 37.1411 37.2897 37.3493 37.4556 37.6858 37.7333 37.7808 37.9025 38.1624 38.1779 38.4529 38.5570 38.7118 38.8501 39.0060 39.0647 39.2075 39.3357 39.4750 39.5083 39.5884 39.7366 39.8887 40.0421 40.1385 40.2714 40.3647 40.6093 40.6582 40.8318 41.1258 41.1505 41.2146 41.4355 41.4592 41.5092 41.8425 41.9183 42.1187 42.2150 42.3282 42.5303 42.6240 42.7401 42.9268 43.1231 43.2717 43.3355 43.4110 43.4564 43.6423 43.7223 43.9392 44.0035 44.0915 44.2623 44.3276 44.4902 44.6605 44.7910 44.8941 45.0283 45.2580 45.3491 45.5056 45.5630 45.6899 45.9202 45.9333 46.1782 46.2488 46.4082 46.6004 46.6982 46.8760 47.0311 47.0669 47.2546 47.4696 47.6048 47.6824 47.8110 47.9823 48.0977 48.5417 48.5979 48.7921 49.0558 49.2074 49.3043 49.4462 49.5326 49.7344 49.8749 49.9576 50.1505 50.4024 50.7272 50.9341 51.0303 51.3906 51.5930 51.7378 51.8531 52.1601 52.3248 52.9086 52.9876 53.1365 53.2197 53.3845 53.7457 54.0840 54.3078 54.4473 55.0964 55.1242 55.3894 55.4848 55.7032 55.8984 56.2025 56.2350 56.8479 56.8720 57.0272 57.2853 57.5405 57.6496 57.8879 57.9942 58.4064 58.5261 58.7887 59.0296 59.2544 59.3027 59.8147 59.9453 60.2662 60.5235 60.6927 60.8988 61.1299 61.2977 61.6223 61.8250 62.0869 62.2672 62.4189 62.8438 63.0283 63.4330 63.7261 63.8881 64.0205 64.4072 64.5846 64.7488 64.9726 65.1468 65.5392 65.6773 65.8992 66.3130 66.7229 67.0476 67.1597 67.3857 67.6964 67.8485 68.0828 68.3232 69.2454 69.3020 69.4877 69.5815 69.7803 70.2549 70.3662 70.5511 70.6640 70.9743 71.2731 71.3249 71.6258 72.0087 72.0647 72.1761 72.3656 72.7888 72.9517 73.1903 73.4317 73.4532 73.5604 73.6592 74.1303 74.2977 74.3600 74.4999 75.1852 75.2149 75.4479 75.5937 75.8128 75.8773 75.9592 76.1513 76.3459 76.5631 76.7048 76.9162 76.9822 77.2462 77.4791 77.5708 77.7548 78.0005 78.0745 78.2993 78.4350 78.5451 78.6625 78.7543 78.9214 79.2263 79.2915 79.3808 79.4478 79.5821 79.6261 79.8402 79.9565 80.0094 80.1872 80.2899 80.3716 80.6246 80.7533 80.8672 81.1753 81.1949 81.3739 81.5469 81.6287 81.8415 81.9963 82.0756 82.2946 82.3170 82.3908 82.4896 82.7059 82.8193 82.9107 83.0679 83.1866 83.4989 83.5476 83.8240 83.9454 84.0584 84.1717 84.2351 84.3304 84.3633 84.5713 84.6180 84.7722 84.9481 85.0156 85.1903 85.2815 85.3899 85.5054 85.7190 85.8697 85.9131 86.0034 86.1988 86.3195 86.4223 86.4698 86.5506 86.7896 86.9495 87.0092 87.0785 87.1394 87.3576 87.3914 87.5407 87.7557 87.9624 88.0754 88.1718 88.4513 88.5465 88.6030 88.7878 88.8680 88.9242 89.1648 89.2180 89.2898 89.4260 89.5513 89.7147 89.9085 90.0254 90.1171 90.2776 90.4554 90.7012 90.7715 90.8682 90.9446 91.0339 91.1889 91.3167 91.4503 91.5593 91.8310 91.9091 92.1004 92.2191 92.3825 92.5216 92.6387 92.8135 92.8817 92.9571 93.0457 93.2079 93.3346 93.4215 93.5857 93.5980 93.7272 93.8439 93.9463 94.1684 94.2551 94.3412 94.4281 94.4854 94.6700 94.7649 95.0448 95.1454 95.4206 95.4774 95.5901 95.6648 95.6755 95.8498 95.9207 96.1443 96.2922 96.3776 96.5381 96.7428 96.8849 96.9975 97.0206 97.1737 97.4084 97.4797 97.5540 97.6221 97.8793 98.1298 98.3300 98.4354 98.5469 98.6823 98.7434 98.8711 98.8822 99.0784 99.1898 99.2329 99.4219 99.6220 99.7393 99.8714 100.1117 100.1558 100.2544 100.6203 100.7500 100.8284 100.9887 101.0677 101.2396 101.5567 101.8301 101.8888 101.9841 102.0201 102.3119 102.4406 102.5927 102.6947 102.8696 102.9258 102.9558 103.2774 103.3838 103.7143 103.7795 103.9351 104.2346 104.2600 104.3906 104.4564 104.7546 104.8977 105.0725 105.2341 105.4561 105.6967 105.7781 105.8264 105.8903 106.0198 106.1589 106.5554 106.6280 106.8401 106.9357 107.0580 107.1670 107.3783 107.5202 107.7510 107.8182 108.2034 108.2425 108.5511 108.6383 108.6995 108.8438 108.8966 109.0350 109.1921 109.2204 109.4719 109.6610 109.7025 109.8700 110.0757 110.1999 110.4052 110.4676 110.6632 110.6989 110.7530 111.0204 111.1102 111.2576 111.4005 111.4763 111.6019 111.9356 112.0976 112.2448 112.4210 112.4965 112.7220 112.8386 112.9311 113.0457 113.2290 113.4670 113.5622 113.8251 113.9989 114.4217 114.5578 114.6258 114.7544 114.8653 115.0775 115.1830 115.2746 115.3992 115.5333 115.7134 115.8005 115.8940 116.0558 116.1357 116.4146 116.5199 116.6334 116.7392 116.8228 117.0533 117.1171 117.3651 117.4635 117.5682 117.7545 117.7817 118.0542 118.1126 118.1692 118.2562 118.4129 118.4469 118.7002 118.7839 118.9845 119.0903 119.1066 119.2923 119.4335 119.6582 119.7879 119.8422 120.0154 120.1965 120.3180 120.5325 120.6667 120.9699 121.0351 121.2435 121.3683 121.7817 121.8756 121.9510 122.2729 122.3523 122.4906 122.7758 122.8501 123.2289 123.2534 123.5619 123.7114 124.0116 124.2640 124.3324 124.6739 125.2093 125.6182 125.7601 125.9900 126.1831 126.2880 126.4546 126.7495 126.8690 127.1009 127.6171 127.6916 128.1500 128.3391 128.5605 128.7046 128.9693 129.0490 129.3192 129.4433 129.4998 129.7901 130.0915 130.1367 130.4325 130.5270 130.6965 130.8660 131.0767 131.2036 131.3494 131.5247 131.7036 131.9114 132.2799 132.5853 132.7791 132.8576 133.0071 133.2107 133.3377 133.5004 133.7842 133.9180 134.2893 134.4924 134.6485 134.7179 134.8096 134.9981 135.3710 135.6144 136.1145 136.2717 136.4474 136.7136 136.9221 137.3348 137.4941 137.6122 138.2472 138.6944 138.7180 138.8675 138.9732 139.1531 139.7970 140.2121 140.3437 140.8349 140.9853 141.2653 141.9634 142.0397 142.1848 142.2638 142.5381 142.6253 143.1197 143.1875 143.3338 143.5743 143.7160 143.9677 144.1991 144.5912 144.7528 144.8796 144.9655 145.0533 145.4463 145.6145 145.6752 145.9858 146.2108 146.3307 146.7336 147.0353 147.2016 147.3453 147.5266 147.6943 148.4119 148.5482 148.6969 148.8334 149.0358 149.2569 149.4738 149.6144 149.6623 149.8635 150.0053 150.0628 150.5612 150.8419 150.9540 151.1394 151.3021 151.4879 151.8909 151.9974 152.2286 152.4011 152.5657 152.7836 153.0413 153.1579 153.2468 153.6085 153.7856 154.1870 154.3679 154.9408 155.1309 155.4100 155.7223 155.8359 156.7623 156.9631 157.1069 157.7604 157.9065 157.9831 158.1930 158.3746 159.0918 159.2479 159.3939 159.6386 159.7795 160.1647 160.3470 160.8049 160.9765 161.3004 161.4744 162.0116 162.5017 162.8523 163.6928 164.6869 165.1479 166.0884 168.1099 168.6435 169.3051 169.9394 172.1786 172.9495 173.2175 176.6353 178.6719 179.3630 180.1525 182.2984 184.9143 185.0401 186.2292 187.0117 188.7628 189.0133 189.2794 190.4694 192.9608 194.3114 196.7949 199.6480 201.5972 204.2906 205.0862 207.4622 619.3844 621.9805 622.2896 626.6978 632.4441 633.0162 634.9391 635.6610 636.7605 637.5443 637.8841 639.3900 640.3073 641.8302 642.4943 643.5004 645.1185 647.9195 650.6649 651.7002 652.5090 659.7869 1201.6349 1205.9063 1210.3636</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">-0.264780 -0.399926 -0.255842 0.071067 -0.031626 -0.058715 -0.259514 -0.243095 -0.148580 0.335643 -0.040774 -0.239243 -0.256358 0.063764 -0.086401 -0.235710 -0.037489 0.181692 -0.068655 0.030485 -0.180384 -0.133257 -0.137126 -0.116624 -0.142443 0.098773 0.083397 0.115565 0.078883 0.090648 0.082314 0.073417 0.093309 0.088072 0.087769 0.092899 0.086023 0.078410 0.095716 0.090126 0.093343 0.113639 0.167195 0.134028 0.105341 0.084767 0.120370 0.106099 0.137095 0.124336 0.132358</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">8.2648 8.3999 8.2558 5.9289 6.0316 6.0587 6.2595 6.2431 6.1486 5.6644 6.0408 6.2392 6.2564 5.9362 6.0864 6.2357 6.0375 5.8183 6.0687 5.9695 6.1804 6.1333 6.1371 6.1166 6.1424 0.9012 0.9166 0.8844 0.9211 0.9094 0.9177 0.9266 0.9067 0.9119 0.9122 0.9071 0.9140 0.9216 0.9043 0.9099 0.9067 0.8864 0.8328 0.8660 0.8947 0.9152 0.8796 0.8939 0.8629 0.8757 0.8676</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">-0.2648 -0.3999 -0.2558 0.0711 -0.0316 -0.0587 -0.2595 -0.2431 -0.1486 0.3356 -0.0408 -0.2392 -0.2564 0.0638 -0.0864 -0.2357 -0.0375 0.1817 -0.0687 0.0305 -0.1804 -0.1333 -0.1371 -0.1166 -0.1424 0.0988 0.0834 0.1156 0.0789 0.0906 0.0823 0.0734 0.0933 0.0881 0.0878 0.0929 0.0860 0.0784 0.0957 0.0901 0.0933 0.1136 0.1672 0.1340 0.1053 0.0848 0.1204 0.1061 0.1371 0.1243 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1316 2.0798 2.3047 3.7170 3.8516 3.8744 3.9082 3.9035 3.8593 4.1714 3.7396 3.9445 3.9403 3.8961 3.7739 3.9711 3.9952 3.6609 3.8403 3.6620 3.9664 3.9777 3.9002 3.9750 3.9206 1.0032 1.0313 1.0167 0.9997 1.0049 1.0058 1.0078 1.0052 1.0125 1.0070 1.0040 0.9932 1.0095 1.0035 0.9985 0.9964 1.0091 1.0089 1.0084 1.0059 1.0085 1.0075 1.0113 0.9926 1.0002 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1316 2.0798 2.3047 3.7170 3.8516 3.8744 3.9082 3.9035 3.8593 4.1714 3.7396 3.9445 3.9403 3.8961 3.7739 3.9711 3.9952 3.6609 3.8403 3.6620 3.9664 3.9777 3.9002 3.9750 3.9206 1.0032 1.0313 1.0167 0.9997 1.0049 1.0058 1.0078 1.0052 1.0125 1.0070 1.0040 0.9932 1.0095 1.0035 0.9985 0.9964 1.0091 1.0089 1.0084 1.0059 1.0085 1.0075 1.0113 0.9926 1.0002 0.9964</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">1.1593 0.8810 1.9011 1.1424 1.0692 0.9359 0.8680 0.9433 0.9449 0.9312 0.9555 1.0155 1.0113 1.0436 0.9931 0.9877 0.9886 0.9908 0.9836 0.9963 1.8630 0.9843 0.9613 0.9606 1.0025 0.9842 0.9875 1.0013 0.9865 0.9916 0.9156 0.9866 1.0217 1.2388 1.6740 1.6600 0.9262 0.9805 0.9240 0.8875 1.0233 0.9944 1.3509 1.3923 1.4549 0.9906 1.4524 0.9731 1.3773 0.9812 1.4435 0.9773 0.9800</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">-0.026794105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755324097767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.02999 -14.83442 0.19557 -24.39458 24.26490 -0.12968 1.08297 -1.47370 -0.39073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.15850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
