<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.681699"
                        y3="-0.060281"
                        z3="-1.92849"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.764565"
                        y3="-2.02892"
                        z3="-4.035139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.723582"
                        y3="-1.98059"
                        z3="0.181441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.171674"
                        y3="-0.806434"
                        z3="1.28016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.087066"
                        y3="3.766747"
                        z3="0.668558"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.986051"
                        y3="-2.35204"
                        z3="0.271107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.668807"
                        y3="-3.246073"
                        z3="0.598963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.882886"
                        y3="-2.169536"
                        z3="-0.421696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.471328"
                        y3="-2.649432"
                        z3="-0.111863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.958067"
                        y3="-2.912935"
                        z3="2.042024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.981478"
                        y3="-4.682801"
                        z3="0.256628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.426249"
                        y3="-2.44381"
                        z3="-1.756442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.457358"
                        y3="-1.710487"
                        z3="0.538034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.188037"
                        y3="-1.619436"
                        z3="-2.464442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.730143"
                        y3="-1.097783"
                        z3="0.671653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.703414"
                        y3="0.230329"
                        z3="-0.046024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.989322"
                        y3="-1.807728"
                        z3="0.441801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.438059"
                        y3="1.380838"
                        z3="0.680397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887402"
                        y3="0.285952"
                        z3="-1.423054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.328373"
                        y3="2.595467"
                        z3="0.015767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.79968"
                        y3="1.508948"
                        z3="-2.068505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.510199"
                        y3="2.664257"
                        z3="-1.358108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.246094"
                        y3="3.814437"
                        z3="1.747235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.084847"
                        y3="3.054552"
                        z3="1.829463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.574419"
                        y3="4.717191"
                        z3="2.749238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737702"
                        y3="3.198056"
                        z3="2.938145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.735023"
                        y3="4.858558"
                        z3="3.844401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.420163"
                        y3="4.095861"
                        z3="3.948294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.124452"
                        y3="-1.198243"
                        z3="-0.00515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.01342"
                        y3="-3.29185"
                        z3="-0.855258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.288151"
                        y3="-3.459214"
                        z3="2.708699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.978726"
                        y3="-3.214529"
                        z3="2.283811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870653"
                        y3="-1.853234"
                        z3="2.268362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.053625"
                        y3="-4.870251"
                        z3="0.339717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.473847"
                        y3="-5.352112"
                        z3="0.953265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.668813"
                        y3="-4.966253"
                        z3="-0.747649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.178554"
                        y3="-3.391377"
                        z3="-2.219351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.631381"
                        y3="-0.949771"
                        z3="1.751743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.307684"
                        y3="1.321338"
                        z3="1.75378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.096768"
                        y3="-0.611703"
                        z3="-1.992064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.945064"
                        y3="1.565549"
                        z3="-3.139128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.427817"
                        y3="3.616976"
                        z3="-1.866011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.185275"
                        y3="2.357537"
                        z3="1.046021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.478689"
                        y3="5.307284"
                        z3="2.666492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.639395"
                        y3="2.602972"
                        z3="3.005163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.9930"
                        y3="5.565976"
                        z3="4.621961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.069381"
                        y3="4.202063"
                        z3="4.807329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6817,-.0603,-1.9285;-3.7646,-2.0289,-4.0351;1.7236,-1.9806,.1814;.1717,-.8064,1.2802;2.0871,3.7667,.6686;4.9861,-2.352,.2711;-1.6688,-3.2461,.599;-1.8829,-2.1695,-.4217;-.4713,-2.6494,-.1119;-1.9581,-2.9129,2.042;-1.9815,-4.6828,.2566;-2.4262,-2.4438,-1.7564;.4574,-1.7105,.538;-3.188,-1.6194,-2.4644;2.7301,-1.0978,.6717;2.7034,.2303,-.046;3.9893,-1.8077,.4418;2.4381,1.3808,.6804;2.8874,.286,-1.4231;2.3284,2.5955,.0158;2.7997,1.5089,-2.0685;2.5102,2.6643,-1.3581;1.2461,3.8144,1.7472;.0848,3.0546,1.8295;1.5744,4.7172,2.7492;-.7377,3.1981,2.9381;.735,4.8586,3.8444;-.4202,4.0959,3.9483;-2.1245,-1.1982,-.0052;-.0134,-3.2919,-.8553;-1.2882,-3.4592,2.7087;-2.9787,-3.2145,2.2838;-1.8707,-1.8532,2.2684;-3.0536,-4.8703,.3397;-1.4738,-5.3521,.9533;-1.6688,-4.9663,-.7476;-2.1786,-3.3914,-2.2194;2.6314,-.9498,1.7517;2.3077,1.3213,1.7538;3.0968,-.6117,-1.9921;2.9451,1.5655,-3.1391;2.4278,3.617,-1.866;-.1853,2.3575,1.046;2.4787,5.3073,2.6665;-1.6394,2.603,3.0052;.993,5.566,4.622;-1.0694,4.2021,4.8073;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.0897273006 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">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.68169934"
                                 y3="-0.06028057"
                                 z3="-1.92849013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.76456483"
                                 y3="-2.0289202"
                                 z3="-4.03513868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72358248"
                                 y3="-1.9805899"
                                 z3="0.18144103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17167388"
                                 y3="-0.80643412"
                                 z3="1.28015983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08706579"
                                 y3="3.76674728"
                                 z3="0.66855787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.98605138"
                                 y3="-2.35204029"
                                 z3="0.27110673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66880692"
                                 y3="-3.24607284"
                                 z3="0.59896315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88288623"
                                 y3="-2.16953625"
                                 z3="-0.42169579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.47132802"
                                 y3="-2.64943225"
                                 z3="-0.11186335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95806661"
                                 y3="-2.91293456"
                                 z3="2.04202446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.98147753"
                                 y3="-4.68280113"
                                 z3="0.25662843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4262487"
                                 y3="-2.44380966"
                                 z3="-1.75644155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45735779"
                                 y3="-1.71048725"
                                 z3="0.53803438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.1880368"
                                 y3="-1.61943638"
                                 z3="-2.46444215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.73014289"
                                 y3="-1.09778294"
                                 z3="0.67165288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70341399"
                                 y3="0.23032876"
                                 z3="-0.04602355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.98932244"
                                 y3="-1.80772757"
                                 z3="0.44180091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43805936"
                                 y3="1.38083847"
                                 z3="0.68039723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88740183"
                                 y3="0.28595154"
                                 z3="-1.42305412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32837295"
                                 y3="2.59546663"
                                 z3="0.0157666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79968008"
                                 y3="1.50894792"
                                 z3="-2.06850525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51019942"
                                 y3="2.66425742"
                                 z3="-1.3581082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.24609434"
                                 y3="3.81443661"
                                 z3="1.74723483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.08484723"
                                 y3="3.05455242"
                                 z3="1.82946327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.57441914"
                                 y3="4.71719076"
                                 z3="2.74923769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73770155"
                                 y3="3.19805562"
                                 z3="2.93814458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.73502281"
                                 y3="4.85855845"
                                 z3="3.84440057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.42016305"
                                 y3="4.09586147"
                                 z3="3.94829439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12445153"
                                 y3="-1.19824269"
                                 z3="-0.00514982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.01341977"
                                 y3="-3.29184969"
                                 z3="-0.85525776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28815149"
                                 y3="-3.45921353"
                                 z3="2.70869902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.97872565"
                                 y3="-3.21452855"
                                 z3="2.28381149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.87065252"
                                 y3="-1.85323378"
                                 z3="2.26836177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05362512"
                                 y3="-4.87025116"
                                 z3="0.33971682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.47384731"
                                 y3="-5.3521118"
                                 z3="0.95326461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6688135"
                                 y3="-4.96625312"
                                 z3="-0.74764864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.1785536"
                                 y3="-3.3913773"
                                 z3="-2.2193509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.63138067"
                                 y3="-0.94977108"
                                 z3="1.75174264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30768444"
                                 y3="1.32133795"
                                 z3="1.75378019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.09676838"
                                 y3="-0.61170261"
                                 z3="-1.99206448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.94506384"
                                 y3="1.56554878"
                                 z3="-3.13912763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.42781716"
                                 y3="3.61697634"
                                 z3="-1.86601087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.18527491"
                                 y3="2.35753728"
                                 z3="1.04602088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47868932"
                                 y3="5.3072836"
                                 z3="2.66649198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.63939509"
                                 y3="2.60297171"
                                 z3="3.00516308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.9930004"
                                 y3="5.56597575"
                                 z3="4.62196122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.06938101"
                                 y3="4.20206296"
                                 z3="4.80732895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6817,-.0603,-1.9285;-3.7646,-2.0289,-4.0351;1.7236,-1.9806,.1814;.1717,-.8064,1.2802;2.0871,3.7667,.6686;4.9861,-2.352,.2711;-1.6688,-3.2461,.599;-1.8829,-2.1695,-.4217;-.4713,-2.6494,-.1119;-1.9581,-2.9129,2.042;-1.9815,-4.6828,.2566;-2.4262,-2.4438,-1.7564;.4574,-1.7105,.538;-3.188,-1.6194,-2.4644;2.7301,-1.0978,.6717;2.7034,.2303,-.046;3.9893,-1.8077,.4418;2.4381,1.3808,.6804;2.8874,.286,-1.4231;2.3284,2.5955,.0158;2.7997,1.5089,-2.0685;2.5102,2.6643,-1.3581;1.2461,3.8144,1.7472;.0848,3.0546,1.8295;1.5744,4.7172,2.7492;-.7377,3.1981,2.9381;.735,4.8586,3.8444;-.4202,4.0959,3.9483;-2.1245,-1.1982,-.0051;-.0134,-3.2918,-.8553;-1.2882,-3.4592,2.7087;-2.9787,-3.2145,2.2838;-1.8707,-1.8532,2.2684;-3.0536,-4.8703,.3397;-1.4738,-5.3521,.9533;-1.6688,-4.9663,-.7476;-2.1786,-3.3914,-2.2194;2.6314,-.9498,1.7517;2.3077,1.3213,1.7538;3.0968,-.6117,-1.9921;2.9451,1.5655,-3.1391;2.4278,3.617,-1.866;-.1853,2.3575,1.046;2.4787,5.3073,2.6665;-1.6394,2.603,3.0052;.993,5.566,4.622;-1.0694,4.2021,4.8073;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="Cl"
                        id="a1"
                        x3="-3.681699"
                        y3="-0.060281"
                        z3="-1.92849"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.764565"
                        y3="-2.02892"
                        z3="-4.035139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.723582"
                        y3="-1.98059"
                        z3="0.181441"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.171674"
                        y3="-0.806434"
                        z3="1.28016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.087066"
                        y3="3.766747"
                        z3="0.668558"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.986051"
                        y3="-2.35204"
                        z3="0.271107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.668807"
                        y3="-3.246073"
                        z3="0.598963"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.882886"
                        y3="-2.169536"
                        z3="-0.421696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.471328"
                        y3="-2.649432"
                        z3="-0.111863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.958067"
                        y3="-2.912935"
                        z3="2.042024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.981478"
                        y3="-4.682801"
                        z3="0.256628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.426249"
                        y3="-2.44381"
                        z3="-1.756442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.457358"
                        y3="-1.710487"
                        z3="0.538034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.188037"
                        y3="-1.619436"
                        z3="-2.464442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.730143"
                        y3="-1.097783"
                        z3="0.671653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.703414"
                        y3="0.230329"
                        z3="-0.046024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.989322"
                        y3="-1.807728"
                        z3="0.441801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.438059"
                        y3="1.380838"
                        z3="0.680397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887402"
                        y3="0.285952"
                        z3="-1.423054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.328373"
                        y3="2.595467"
                        z3="0.015767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.79968"
                        y3="1.508948"
                        z3="-2.068505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.510199"
                        y3="2.664257"
                        z3="-1.358108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.246094"
                        y3="3.814437"
                        z3="1.747235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.084847"
                        y3="3.054552"
                        z3="1.829463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.574419"
                        y3="4.717191"
                        z3="2.749238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737702"
                        y3="3.198056"
                        z3="2.938145"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.735023"
                        y3="4.858558"
                        z3="3.844401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.420163"
                        y3="4.095861"
                        z3="3.948294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.124452"
                        y3="-1.198243"
                        z3="-0.00515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.01342"
                        y3="-3.29185"
                        z3="-0.855258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.288151"
                        y3="-3.459214"
                        z3="2.708699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.978726"
                        y3="-3.214529"
                        z3="2.283811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870653"
                        y3="-1.853234"
                        z3="2.268362"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.053625"
                        y3="-4.870251"
                        z3="0.339717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.473847"
                        y3="-5.352112"
                        z3="0.953265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.668813"
                        y3="-4.966253"
                        z3="-0.747649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.178554"
                        y3="-3.391377"
                        z3="-2.219351"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.631381"
                        y3="-0.949771"
                        z3="1.751743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.307684"
                        y3="1.321338"
                        z3="1.75378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.096768"
                        y3="-0.611703"
                        z3="-1.992064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.945064"
                        y3="1.565549"
                        z3="-3.139128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.427817"
                        y3="3.616976"
                        z3="-1.866011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.185275"
                        y3="2.357537"
                        z3="1.046021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.478689"
                        y3="5.307284"
                        z3="2.666492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.639395"
                        y3="2.602972"
                        z3="3.005163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.9930"
                        y3="5.565976"
                        z3="4.621961"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.069381"
                        y3="4.202063"
                        z3="4.807329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6817,-.0603,-1.9285;-3.7646,-2.0289,-4.0351;1.7236,-1.9806,.1814;.1717,-.8064,1.2802;2.0871,3.7667,.6686;4.9861,-2.352,.2711;-1.6688,-3.2461,.599;-1.8829,-2.1695,-.4217;-.4713,-2.6494,-.1119;-1.9581,-2.9129,2.042;-1.9815,-4.6828,.2566;-2.4262,-2.4438,-1.7564;.4574,-1.7105,.538;-3.188,-1.6194,-2.4644;2.7301,-1.0978,.6717;2.7034,.2303,-.046;3.9893,-1.8077,.4418;2.4381,1.3808,.6804;2.8874,.286,-1.4231;2.3284,2.5955,.0158;2.7997,1.5089,-2.0685;2.5102,2.6643,-1.3581;1.2461,3.8144,1.7472;.0848,3.0546,1.8295;1.5744,4.7172,2.7492;-.7377,3.1981,2.9381;.735,4.8586,3.8444;-.4202,4.0959,3.9483;-2.1245,-1.1982,-.0052;-.0134,-3.2919,-.8553;-1.2882,-3.4592,2.7087;-2.9787,-3.2145,2.2838;-1.8707,-1.8532,2.2684;-3.0536,-4.8703,.3397;-1.4738,-5.3521,.9533;-1.6688,-4.9663,-.7476;-2.1786,-3.3914,-2.2194;2.6314,-.9498,1.7517;2.3077,1.3213,1.7538;3.0968,-.6117,-1.9921;2.9451,1.5655,-3.1391;2.4278,3.617,-1.866;-.1853,2.3575,1.046;2.4787,5.3073,2.6665;-1.6394,2.603,3.0052;.993,5.566,4.622;-1.0694,4.2021,4.8073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.3508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.1630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68599925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2772.08972730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.77572655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8319.61091375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3496.83518720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03033653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16206057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47606131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999968864406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999968864406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999937728812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864530618764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1202 15.2223 15.3157 15.3356 15.4947 15.6064 15.7059 15.7958 15.8495 15.9528 16.0611 16.1593 16.2736 16.3461 16.4951 16.5419 16.6749 16.6924 16.7861 16.8569 17.1041 17.1542 17.2703 17.3262 17.5181 17.5929 17.7722 17.9458 17.9831 18.1791 18.2957 18.6178 18.7711 18.8856 19.0519 19.0987 19.2482 19.2884 19.4616 19.6211 19.8104 19.9922 20.0437 20.2684 20.3364 20.4623 20.5281 20.6730 20.7814 20.8364 20.8952 21.0538 21.1313 21.1889 21.3837 21.5433 21.6288 21.6665 21.7959 21.8502 22.1812 22.2293 22.3927 22.5103 22.5964 22.7970 22.9123 22.9481 23.2794 23.4621 23.5081 23.6472 23.7900 23.9067 24.0763 24.1166 24.2733 24.4767 24.5740 24.7321 25.0102 25.1075 25.1856 25.3354 25.4743 25.6648 25.9382 26.0649 26.1616 26.2516 26.4146 26.5419 26.8358 26.9066 27.1195 27.2985 27.3929 27.4882 27.7383 27.9160 28.0198 28.0975 28.2381 28.4977 28.6125 28.7968 28.8087 28.8866 29.0507 29.1756 29.3848 29.4955 29.5751 29.7367 29.7755 29.9298 30.0782 30.3009 30.3329 30.4350 30.5974 30.7744 30.8283 30.9882 31.1102 31.3094 31.3608 31.4218 31.8519 31.9906 32.1137 32.2254 32.3462 32.5339 32.6546 32.7662 32.8155 33.0060 33.1838 33.2689 33.3374 33.5174 33.7143 33.9197 34.1344 34.1923 34.3132 34.4594 34.6494 34.8450 35.0140 35.1654 35.2307 35.3002 35.5667 35.6956 35.8346 35.8718 35.9925 36.0441 36.3638 36.3981 36.5233 36.6455 36.8263 36.8624 37.0524 37.2021 37.3530 37.4844 37.5054 37.8063 37.8420 38.0498 38.1220 38.2978 38.3894 38.6387 38.7021 38.7491 38.9033 39.0288 39.0994 39.1135 39.3318 39.4952 39.5787 39.7118 39.8002 39.9851 40.1989 40.3959 40.5413 40.5578 40.6854 40.9470 41.1499 41.3503 41.5383 41.6365 41.7707 41.9201 42.0043 42.1604 42.2861 42.3868 42.4291 42.6065 42.6910 42.8320 42.9799 43.1225 43.1603 43.4737 43.6491 43.7054 43.8370 43.9730 44.1643 44.2847 44.4055 44.4929 44.5542 44.7276 44.8326 44.9579 45.1119 45.1728 45.6645 45.8236 45.8643 45.9309 46.1279 46.3249 46.3983 46.4555 46.5821 46.6307 46.8311 47.2997 47.5062 47.6347 47.6898 47.9994 48.0721 48.3152 48.3401 48.4748 48.6273 48.8656 48.9381 49.0867 49.2364 49.3738 49.5334 49.6670 49.9982 50.2991 50.3535 50.6130 50.6820 50.7690 50.8469 51.0342 51.1372 51.3682 51.4420 51.7796 51.9558 52.0306 52.2896 52.3946 52.4155 52.4570 52.5428 52.8967 52.9865 53.2820 53.4140 53.6215 53.9091 53.9605 54.1029 54.7769 54.9064 55.0420 55.1542 55.5036 55.7062 55.8688 56.1793 56.2580 56.4349 56.4965 56.8134 57.0272 57.0370 57.3044 57.4663 57.5275 57.7354 57.9038 58.1516 58.3029 58.4780 58.6478 58.7065 58.8491 59.1060 59.2324 59.3053 59.3765 59.6857 59.8110 60.0186 60.0827 60.1816 60.3612 60.8853 61.0017 61.5267 61.6731 61.7830 61.8233 62.2149 62.4114 62.8049 62.9871 63.1202 63.2718 63.3713 63.5521 63.7260 63.8845 64.0817 64.2249 64.5162 64.7284 64.8523 64.9234 65.1351 65.1871 65.3436 65.5714 65.8397 66.0218 66.1090 66.3295 66.5594 66.6774 67.0377 67.2306 67.3798 67.6151 67.8046 67.8877 68.2271 68.4346 68.7577 68.8600 68.9062 69.0938 69.3977 69.6061 69.6710 70.1284 70.6727 70.8489 71.4303 71.6609 71.9477 72.2271 72.2564 72.6759 72.9060 72.9781 73.2614 73.6634 73.7820 73.9505 74.1551 74.3504 74.4624 74.5972 74.8633 75.0006 75.2773 75.4649 75.7832 75.9428 76.2080 76.3580 76.5118 76.6749 76.8166 76.9221 77.1919 77.3765 77.4871 77.6174 77.8546 77.8819 78.0005 78.2298 78.4039 78.4665 78.7000 78.8025 79.0070 79.0568 79.1938 79.2755 79.3510 79.4276 79.6870 79.7514 79.8056 79.9845 80.1456 80.2108 80.3211 80.4723 80.6243 80.9801 81.1489 81.3022 81.3745 81.4751 81.8096 81.9455 82.0099 82.0664 82.2664 82.3987 82.4092 82.6322 82.8000 82.9210 83.0076 83.2104 83.2586 83.3672 83.5204 83.9696 84.0853 84.1629 84.3210 84.4438 84.6235 84.6573 84.7871 84.9226 85.0409 85.1747 85.2784 85.4143 85.4571 85.5351 85.7292 85.7579 86.0071 86.1041 86.2354 86.3083 86.3428 86.4900 86.5938 86.7565 86.8348 86.9777 87.2668 87.3858 87.5124 87.7383 87.9883 88.0256 88.2366 88.3660 88.4596 88.5431 88.6783 88.7839 88.9387 89.0247 89.2760 89.3268 89.4635 89.5326 89.6855 89.7096 89.9336 90.0780 90.1885 90.2641 90.4646 90.7566 90.8098 90.8185 91.0357 91.3206 91.4387 91.6615 91.7489 91.8586 92.1115 92.1917 92.2805 92.4660 92.6214 92.7304 92.7771 92.8469 92.9286 93.0115 93.0696 93.1769 93.2919 93.4242 93.5489 93.6386 93.9163 94.0884 94.1174 94.2234 94.4281 94.4757 94.5572 94.7095 94.8274 94.9834 95.0847 95.2373 95.3952 95.5058 95.6888 95.7284 95.9581 96.1381 96.2878 96.6515 96.7196 96.7599 96.9528 97.0689 97.1696 97.2108 97.2347 97.5440 97.7066 97.7974 97.9822 98.1148 98.1518 98.5089 98.5895 98.6181 98.7701 98.8438 98.9801 99.1379 99.3229 99.3550 99.6092 99.9646 100.1906 100.3308 100.6561 100.7489 100.9813 101.0630 101.2643 101.4230 101.7129 101.7529 102.1801 102.2491 102.4268 102.5072 102.8379 103.0189 103.0781 103.3950 103.6495 103.8845 104.0482 104.2182 104.6712 104.6936 104.7786 104.9430 105.0609 105.3910 105.4768 105.5840 105.6409 105.8002 105.8857 106.0977 106.2426 106.2944 106.3533 106.5843 106.6110 106.8197 107.0431 107.1197 107.3595 107.5063 107.6519 107.7702 107.9940 108.0411 108.2790 108.4842 108.5925 108.8513 109.0825 109.2736 109.4889 109.5357 109.8217 110.0676 110.1440 110.2083 110.2716 110.4817 110.5856 110.8277 111.0093 111.0382 111.2861 111.3877 111.4615 111.7107 111.8994 111.9983 112.4185 112.6045 112.7329 112.8601 113.0882 113.1538 113.3807 113.4738 113.6696 113.9448 114.1112 114.3197 114.4295 114.8829 114.9834 115.1565 115.3464 115.6098 115.8113 115.8481 115.9518 116.0318 116.1745 116.4057 116.5154 116.7454 116.7752 116.9185 117.0253 117.2186 117.3486 117.4505 117.7284 117.8419 117.9365 118.0035 118.1383 118.2521 118.3902 118.5496 118.6907 118.7612 118.8796 119.1237 119.1505 119.2499 119.3384 119.8114 120.0659 120.1673 120.2549 120.3310 120.6083 120.8215 121.1686 121.2530 121.6193 121.7024 121.8091 122.0652 122.1764 122.2783 122.7252 122.9181 123.3038 123.4099 123.5026 124.0225 124.1327 124.2659 124.6324 125.2315 125.3488 125.6999 125.8819 126.0326 126.3662 126.4467 126.5736 126.9177 127.2368 127.7017 127.8737 127.9657 128.0410 128.7640 128.8767 129.0677 129.2338 129.4228 129.4670 129.7935 129.9036 129.9857 130.2750 130.4749 130.8186 130.8661 131.1617 131.2659 131.4315 131.5396 131.7680 131.9433 131.9867 132.1003 132.2022 132.8698 133.0193 133.2018 133.3901 133.5613 134.0543 134.3901 134.5946 134.9518 135.0925 135.2401 135.4064 135.7253 136.3686 136.6194 137.0693 137.2765 137.6404 137.9640 138.1199 138.3841 138.4872 138.7849 139.2710 139.4145 139.5006 139.5637 139.8340 140.6784 140.8796 141.2118 141.3923 141.7817 142.1739 142.7214 142.9733 143.1952 143.6001 143.8656 144.1385 144.3201 144.3550 144.5011 144.7760 144.9844 145.1203 145.3725 145.4855 145.7126 146.2706 146.4343 146.6876 146.9159 147.3030 147.4322 147.6716 147.9020 148.0730 148.2398 148.4678 149.0019 149.2368 149.6805 149.7876 149.8949 150.4091 150.4289 150.9643 151.1596 151.7615 152.0755 152.2100 152.4847 152.5166 152.7613 153.3898 153.7460 154.5077 154.5795 154.8810 155.8204 155.9740 156.3847 156.5818 156.7183 156.9893 157.1566 157.7380 157.8525 158.6075 159.0713 159.2645 159.6382 159.9506 160.1891 160.3879 160.8239 161.8907 162.0849 162.4852 162.5976 163.3785 163.9532 164.3780 165.3811 167.0716 168.2388 169.3053 170.2665 171.5035 172.3495 172.8452 172.9085 174.4922 175.8611 177.9242 178.5788 178.6583 180.7735 182.5171 185.3729 186.5272 186.7827 187.5630 188.9245 189.3996 192.2922 192.5517 193.4123 195.0800 197.1870 199.0140 202.3801 204.8859 206.5596 207.0475 221.3181 221.6530 222.3937 222.8907 222.9785 223.5101 225.7155 225.9920 227.8991 229.2749 294.4979 294.7650 295.7072 297.1227 308.5292 313.3177 609.1997 618.0656 620.8589 625.6378 629.2219 630.6493 631.5586 632.3730 634.1148 634.2340 635.1649 635.5721 636.6822 636.7370 637.6653 639.7642 642.2777 643.4041 647.2012 650.4109 657.2506 658.0314 701.6209 707.7551 876.3757 1200.5360 1212.6781 1215.0002</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054765 -0.059392 -0.276027 -0.449298 -0.325976 -0.087993 0.093748 0.020497 -0.070811 -0.269244 -0.270102 -0.200817 0.398011 0.041823 0.401766 0.017071 -0.222960 -0.196999 -0.225518 0.288501 -0.121310 -0.230039 0.302973 -0.201737 -0.260423 -0.137762 -0.114377 -0.191802 0.086217 0.097018 0.100358 0.097137 0.095990 0.102228 0.098708 0.091774 0.128193 0.136356 0.145553 0.146111 0.159317 0.147448 0.151197 0.145357 0.158496 0.157693 0.157811</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0548 17.0594 8.2760 8.4493 8.3260 7.0880 5.9063 5.9795 6.0708 6.2692 6.2701 6.2008 5.6020 5.9582 5.5982 5.9829 6.2230 6.1970 6.2255 5.7115 6.1213 6.2300 5.6970 6.2017 6.2604 6.1378 6.1144 6.1918 0.9138 0.9030 0.8996 0.9029 0.9040 0.8978 0.9013 0.9082 0.8718 0.8636 0.8544 0.8539 0.8407 0.8526 0.8488 0.8546 0.8415 0.8423 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0548 -0.0594 -0.2760 -0.4493 -0.3260 -0.0880 0.0937 0.0205 -0.0708 -0.2692 -0.2701 -0.2008 0.3980 0.0418 0.4018 0.0171 -0.2230 -0.1970 -0.2255 0.2885 -0.1213 -0.2300 0.3030 -0.2017 -0.2604 -0.1378 -0.1144 -0.1918 0.0862 0.0970 0.1004 0.0971 0.0960 0.1022 0.0987 0.0918 0.1282 0.1364 0.1456 0.1461 0.1593 0.1474 0.1512 0.1454 0.1585 0.1577 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2455 2.1406 2.0595 2.0896 3.1111 3.7304 3.8801 3.8415 3.9040 3.9109 3.9029 4.1663 4.2149 3.7492 3.5806 4.0632 3.9309 3.9896 3.7330 3.9064 4.0194 3.6838 3.9073 4.0133 3.8890 3.8801 3.9135 1.0404 1.0324 0.9993 1.0002 1.0187 1.0003 1.0012 1.0057 1.0201 1.0165 1.0087 1.0093 0.9894 1.0056 1.0058 1.0089 0.9907 0.9889 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2455 2.1406 2.0595 2.0896 3.1111 3.7304 3.8801 3.8415 3.9040 3.9109 3.9029 4.1663 4.2149 3.7492 3.5806 4.0632 3.9309 3.9896 3.7330 3.9064 4.0194 3.6838 3.9073 4.0133 3.8890 3.8801 3.9135 1.0404 1.0324 0.9993 1.0002 1.0187 1.0003 1.0012 1.0057 1.0201 1.0165 1.0087 1.0093 0.9894 1.0056 1.0058 1.0089 0.9907 0.9889 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="49">1.1870 1.1596 1.1421 0.8684 1.8683 0.9650 0.9388 3.0582 0.9181 0.8630 0.9486 0.9462 0.8861 1.0427 0.9958 1.0319 1.0203 0.9916 0.9882 0.9884 0.9939 0.9873 0.9888 1.8534 0.9506 0.8898 0.9261 0.9872 1.3402 1.3578 1.3735 0.9652 1.4451 0.9801 1.3925 1.4253 0.9802 0.9817 1.3511 1.3791 1.4171 0.9666 1.4362 0.9848 1.4167 0.9759 1.4037 0.9780 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023843233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709842486873</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.28967 -8.55454 -1.26486 -3.36204 2.73675 -0.62529 24.49299 -23.98164 0.51135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
