<?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="-3.064366"
                        y3="-4.154754"
                        z3="3.111037"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.440896"
                        y3="-2.694742"
                        z3="2.370938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.7466"
                        y3="-0.865002"
                        z3="-1.07475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.970885"
                        y3="-2.26393"
                        z3="0.658756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.401309"
                        y3="4.199047"
                        z3="0.418492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.8715"
                        y3="0.274438"
                        z3="-3.33067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.553295"
                        y3="-3.432633"
                        z3="-0.994533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.875852"
                        y3="-3.036884"
                        z3="0.421471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.134705"
                        y3="-2.072469"
                        z3="-0.472677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.525159"
                        y3="-4.518367"
                        z3="-1.193991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.63302"
                        y3="-3.437534"
                        z3="-2.04765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.243124"
                        y3="-2.706937"
                        z3="0.84052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.283291"
                        y3="-1.773037"
                        z3="-0.200599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.825839"
                        y3="-3.129704"
                        z3="1.954927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110794"
                        y3="-0.467977"
                        z3="-0.9437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.270687"
                        y3="0.660812"
                        z3="0.043568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.521518"
                        y3="-0.054895"
                        z3="-2.286263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.756023"
                        y3="1.915986"
                        z3="-0.25869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904343"
                        y3="0.430839"
                        z3="1.256941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.903421"
                        y3="2.947358"
                        z3="0.656335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.023819"
                        y3="1.468035"
                        z3="2.170916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.53373"
                        y3="2.729597"
                        z3="1.874073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.547587"
                        y3="4.753224"
                        z3="-0.832019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.474552"
                        y3="5.469825"
                        z3="-1.340556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.73698"
                        y3="4.651321"
                        z3="-1.543202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.596308"
                        y3="6.093207"
                        z3="-2.575036"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.839778"
                        y3="5.270369"
                        z3="-2.780491"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.773583"
                        y3="5.990848"
                        z3="-3.302911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.26308"
                        y3="-3.52728"
                        z3="1.169265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.699057"
                        y3="-1.239149"
                        z3="-0.876862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.202016"
                        y3="-4.573644"
                        z3="-0.385813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.016481"
                        y3="-4.370537"
                        z3="-2.129964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.023204"
                        y3="-5.48748"
                        z3="-1.250814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.184379"
                        y3="-3.379217"
                        z3="-3.040622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.327246"
                        y3="-2.603539"
                        z3="-1.954684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.209106"
                        y3="-4.363102"
                        z3="-1.99811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.831976"
                        y3="-2.066565"
                        z3="0.194698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.742903"
                        y3="-1.313663"
                        z3="-0.657415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.251934"
                        y3="2.091604"
                        z3="-1.20252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305171"
                        y3="-0.547703"
                        z3="1.485808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.515873"
                        y3="1.297183"
                        z3="3.118785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.640197"
                        y3="3.542971"
                        z3="2.580257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.445417"
                        y3="5.541569"
                        z3="-0.774552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.579146"
                        y3="4.101512"
                        z3="-1.142218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.24072"
                        y3="6.652709"
                        z3="-2.971595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.765075"
                        y3="5.19063"
                        z3="-3.33583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.861729"
                        y3="6.471307"
                        z3="-4.268046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.0644,-4.1548,3.111;-5.4409,-2.6947,2.3709;.7466,-.865,-1.0748;.9709,-2.2639,.6588;1.4013,4.199,.4185;2.8715,.2744,-3.3307;-1.5533,-3.4326,-.9945;-1.8759,-3.0369,.4215;-1.1347,-2.0725,-.4727;-.5252,-4.5184,-1.194;-2.633,-3.4375,-2.0476;-3.2431,-2.7069,.8405;.2833,-1.773,-.2006;-3.8258,-3.1297,1.9549;2.1108,-.468,-.9437;2.2707,.6608,.0436;2.5215,-.0549,-2.2863;1.756,1.916,-.2587;2.9043,.4308,1.2569;1.9034,2.9474,.6563;3.0238,1.468,2.1709;2.5337,2.7296,1.8741;1.5476,4.7532,-.832;.4746,5.4698,-1.3406;2.737,4.6513,-1.5432;.5963,6.0932,-2.575;2.8398,5.2704,-2.7805;1.7736,5.9908,-3.3029;-1.2631,-3.5273,1.1693;-1.6991,-1.2391,-.8769;.202,-4.5736,-.3858;.0165,-4.3705,-2.13;-1.0232,-5.4875,-1.2508;-2.1844,-3.3792,-3.0406;-3.3272,-2.6035,-1.9547;-3.2091,-4.3631,-1.9981;-3.832,-2.0666,.1947;2.7429,-1.3137,-.6574;1.2519,2.0916,-1.2025;3.3052,-.5477,1.4858;3.5159,1.2972,3.1188;2.6402,3.543,2.5803;-.4454,5.5416,-.7746;3.5791,4.1015,-1.1422;-.2407,6.6527,-2.9716;3.7651,5.1906,-3.3358;1.8617,6.4713,-4.268;</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">2686.0619937189 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-3.06436562"
                                 y3="-4.15475436"
                                 z3="3.11103735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.44089552"
                                 y3="-2.69474223"
                                 z3="2.37093824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.74660047"
                                 y3="-0.86500159"
                                 z3="-1.0747505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.97088517"
                                 y3="-2.26392962"
                                 z3="0.65875587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40130872"
                                 y3="4.1990468"
                                 z3="0.41849165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.87150041"
                                 y3="0.27443794"
                                 z3="-3.33066957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55329525"
                                 y3="-3.43263287"
                                 z3="-0.99453284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87585185"
                                 y3="-3.03688379"
                                 z3="0.42147072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.13470502"
                                 y3="-2.07246898"
                                 z3="-0.47267724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52515938"
                                 y3="-4.51836728"
                                 z3="-1.19399148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.63302025"
                                 y3="-3.43753433"
                                 z3="-2.04765033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24312363"
                                 y3="-2.70693653"
                                 z3="0.84052035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28329071"
                                 y3="-1.77303694"
                                 z3="-0.20059857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82583875"
                                 y3="-3.12970405"
                                 z3="1.95492726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11079433"
                                 y3="-0.46797749"
                                 z3="-0.94370024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27068677"
                                 y3="0.66081189"
                                 z3="0.04356757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.52151811"
                                 y3="-0.0548952"
                                 z3="-2.28626341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75602345"
                                 y3="1.91598597"
                                 z3="-0.25869015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.90434321"
                                 y3="0.43083927"
                                 z3="1.25694053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90342135"
                                 y3="2.94735801"
                                 z3="0.65633471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02381899"
                                 y3="1.46803481"
                                 z3="2.17091636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.53372978"
                                 y3="2.72959711"
                                 z3="1.87407298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.54758716"
                                 y3="4.75322385"
                                 z3="-0.83201929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47455245"
                                 y3="5.46982465"
                                 z3="-1.34055562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.73698037"
                                 y3="4.65132088"
                                 z3="-1.54320155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.59630785"
                                 y3="6.09320715"
                                 z3="-2.57503578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.83977819"
                                 y3="5.27036889"
                                 z3="-2.78049062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.77358293"
                                 y3="5.99084788"
                                 z3="-3.3029108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.2630796"
                                 y3="-3.52728049"
                                 z3="1.16926483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69905724"
                                 y3="-1.23914867"
                                 z3="-0.87686208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20201635"
                                 y3="-4.57364383"
                                 z3="-0.38581345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01648112"
                                 y3="-4.37053658"
                                 z3="-2.12996422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.02320446"
                                 y3="-5.48747958"
                                 z3="-1.25081403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.18437944"
                                 y3="-3.37921692"
                                 z3="-3.04062246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.32724586"
                                 y3="-2.60353944"
                                 z3="-1.95468413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20910646"
                                 y3="-4.36310188"
                                 z3="-1.99810953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.8319757"
                                 y3="-2.06656454"
                                 z3="0.19469761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74290313"
                                 y3="-1.31366326"
                                 z3="-0.6574154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.25193385"
                                 y3="2.09160428"
                                 z3="-1.20251953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30517116"
                                 y3="-0.54770344"
                                 z3="1.48580768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.51587254"
                                 y3="1.29718291"
                                 z3="3.11878484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.64019738"
                                 y3="3.54297084"
                                 z3="2.58025662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44541682"
                                 y3="5.54156871"
                                 z3="-0.77455232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.57914617"
                                 y3="4.10151198"
                                 z3="-1.14221801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24071986"
                                 y3="6.65270912"
                                 z3="-2.97159491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.76507487"
                                 y3="5.1906297"
                                 z3="-3.3358298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.86172897"
                                 y3="6.47130724"
                                 z3="-4.26804636">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.0644,-4.1548,3.111;-5.4409,-2.6947,2.3709;.7466,-.865,-1.0748;.9709,-2.2639,.6588;1.4013,4.199,.4185;2.8715,.2744,-3.3307;-1.5533,-3.4326,-.9945;-1.8759,-3.0369,.4215;-1.1347,-2.0725,-.4727;-.5252,-4.5184,-1.194;-2.633,-3.4375,-2.0477;-3.2431,-2.7069,.8405;.2833,-1.773,-.2006;-3.8258,-3.1297,1.9549;2.1108,-.468,-.9437;2.2707,.6608,.0436;2.5215,-.0549,-2.2863;1.756,1.916,-.2587;2.9043,.4308,1.2569;1.9034,2.9474,.6563;3.0238,1.468,2.1709;2.5337,2.7296,1.8741;1.5476,4.7532,-.832;.4746,5.4698,-1.3406;2.737,4.6513,-1.5432;.5963,6.0932,-2.575;2.8398,5.2704,-2.7805;1.7736,5.9908,-3.3029;-1.2631,-3.5273,1.1693;-1.6991,-1.2391,-.8769;.202,-4.5736,-.3858;.0165,-4.3705,-2.13;-1.0232,-5.4875,-1.2508;-2.1844,-3.3792,-3.0406;-3.3272,-2.6035,-1.9547;-3.2091,-4.3631,-1.9981;-3.832,-2.0666,.1947;2.7429,-1.3137,-.6574;1.2519,2.0916,-1.2025;3.3052,-.5477,1.4858;3.5159,1.2972,3.1188;2.6402,3.543,2.5803;-.4454,5.5416,-.7746;3.5791,4.1015,-1.1422;-.2407,6.6527,-2.9716;3.7651,5.1906,-3.3358;1.8617,6.4713,-4.268;</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 "WATER"</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="-3.064366"
                        y3="-4.154754"
                        z3="3.111037"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.440896"
                        y3="-2.694742"
                        z3="2.370938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.7466"
                        y3="-0.865002"
                        z3="-1.07475"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.970885"
                        y3="-2.26393"
                        z3="0.658756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.401309"
                        y3="4.199047"
                        z3="0.418492"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.8715"
                        y3="0.274438"
                        z3="-3.33067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.553295"
                        y3="-3.432633"
                        z3="-0.994533"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.875852"
                        y3="-3.036884"
                        z3="0.421471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.134705"
                        y3="-2.072469"
                        z3="-0.472677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.525159"
                        y3="-4.518367"
                        z3="-1.193991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.63302"
                        y3="-3.437534"
                        z3="-2.04765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.243124"
                        y3="-2.706937"
                        z3="0.84052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.283291"
                        y3="-1.773037"
                        z3="-0.200599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.825839"
                        y3="-3.129704"
                        z3="1.954927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.110794"
                        y3="-0.467977"
                        z3="-0.9437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.270687"
                        y3="0.660812"
                        z3="0.043568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.521518"
                        y3="-0.054895"
                        z3="-2.286263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.756023"
                        y3="1.915986"
                        z3="-0.25869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.904343"
                        y3="0.430839"
                        z3="1.256941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.903421"
                        y3="2.947358"
                        z3="0.656335"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.023819"
                        y3="1.468035"
                        z3="2.170916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.53373"
                        y3="2.729597"
                        z3="1.874073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.547587"
                        y3="4.753224"
                        z3="-0.832019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.474552"
                        y3="5.469825"
                        z3="-1.340556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.73698"
                        y3="4.651321"
                        z3="-1.543202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.596308"
                        y3="6.093207"
                        z3="-2.575036"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.839778"
                        y3="5.270369"
                        z3="-2.780491"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.773583"
                        y3="5.990848"
                        z3="-3.302911"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.26308"
                        y3="-3.52728"
                        z3="1.169265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.699057"
                        y3="-1.239149"
                        z3="-0.876862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.202016"
                        y3="-4.573644"
                        z3="-0.385813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.016481"
                        y3="-4.370537"
                        z3="-2.129964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.023204"
                        y3="-5.48748"
                        z3="-1.250814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.184379"
                        y3="-3.379217"
                        z3="-3.040622"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.327246"
                        y3="-2.603539"
                        z3="-1.954684"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.209106"
                        y3="-4.363102"
                        z3="-1.99811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.831976"
                        y3="-2.066565"
                        z3="0.194698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.742903"
                        y3="-1.313663"
                        z3="-0.657415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.251934"
                        y3="2.091604"
                        z3="-1.20252"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305171"
                        y3="-0.547703"
                        z3="1.485808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.515873"
                        y3="1.297183"
                        z3="3.118785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.640197"
                        y3="3.542971"
                        z3="2.580257"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.445417"
                        y3="5.541569"
                        z3="-0.774552"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.579146"
                        y3="4.101512"
                        z3="-1.142218"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.24072"
                        y3="6.652709"
                        z3="-2.971595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.765075"
                        y3="5.19063"
                        z3="-3.33583"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.861729"
                        y3="6.471307"
                        z3="-4.268046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.0644,-4.1548,3.111;-5.4409,-2.6947,2.3709;.7466,-.865,-1.0748;.9709,-2.2639,.6588;1.4013,4.199,.4185;2.8715,.2744,-3.3307;-1.5533,-3.4326,-.9945;-1.8759,-3.0369,.4215;-1.1347,-2.0725,-.4727;-.5252,-4.5184,-1.194;-2.633,-3.4375,-2.0476;-3.2431,-2.7069,.8405;.2833,-1.773,-.2006;-3.8258,-3.1297,1.9549;2.1108,-.468,-.9437;2.2707,.6608,.0436;2.5215,-.0549,-2.2863;1.756,1.916,-.2587;2.9043,.4308,1.2569;1.9034,2.9474,.6563;3.0238,1.468,2.1709;2.5337,2.7296,1.8741;1.5476,4.7532,-.832;.4746,5.4698,-1.3406;2.737,4.6513,-1.5432;.5963,6.0932,-2.575;2.8398,5.2704,-2.7805;1.7736,5.9908,-3.3029;-1.2631,-3.5273,1.1693;-1.6991,-1.2391,-.8769;.202,-4.5736,-.3858;.0165,-4.3705,-2.13;-1.0232,-5.4875,-1.2508;-2.1844,-3.3792,-3.0406;-3.3272,-2.6035,-1.9547;-3.2091,-4.3631,-1.9981;-3.832,-2.0666,.1947;2.7429,-1.3137,-.6574;1.2519,2.0916,-1.2025;3.3052,-.5477,1.4858;3.5159,1.2972,3.1188;2.6402,3.543,2.5803;-.4454,5.5416,-.7746;3.5791,4.1015,-1.1422;-.2407,6.6527,-2.9716;3.7651,5.1906,-3.3358;1.8617,6.4713,-4.268;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.5340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.1403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67262412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.06199372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4736.73461784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8147.74886388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3411.01424604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03625873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11923397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44660985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999878367181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999878367181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999756734362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.858502123069</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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15.0816 15.2167 15.2488 15.3385 15.5008 15.6322 15.7322 15.7632 15.9140 15.9406 15.9863 16.0636 16.1974 16.3696 16.3942 16.4843 16.5507 16.5876 16.7018 16.8336 16.9115 17.0264 17.1000 17.2946 17.4506 17.6294 17.6950 17.7279 17.7551 18.0907 18.2859 18.4164 18.6258 18.7897 18.9063 19.1840 19.3215 19.4718 19.5390 19.6924 19.8986 19.9459 19.9633 20.2071 20.2763 20.3991 20.4926 20.5718 20.6173 20.7226 20.8795 20.9114 21.1572 21.3048 21.3234 21.5263 21.6001 21.7330 21.8124 21.8488 21.9107 22.0410 22.1247 22.4272 22.6869 22.8545 22.9859 23.0590 23.4102 23.5065 23.5716 23.6250 23.8077 23.9382 23.9699 24.1217 24.1877 24.3277 24.4633 24.6808 24.7373 24.9324 25.0122 25.0797 25.3615 25.5413 25.7974 26.0031 26.1681 26.5043 26.6928 26.7944 26.9520 26.9992 27.1095 27.2705 27.4835 27.5311 27.7672 27.8872 28.0164 28.2009 28.2759 28.4805 28.6166 28.8086 28.8651 28.9815 29.1181 29.3161 29.3826 29.5036 29.7066 29.8030 29.9340 30.0317 30.1260 30.2350 30.4328 30.5088 30.5403 30.6983 30.7381 31.0793 31.3048 31.4585 31.5482 31.7175 31.8432 31.8860 32.0499 32.2129 32.3718 32.4688 32.5728 32.6795 32.7566 32.8787 33.0480 33.3777 33.5467 33.6153 33.7143 33.8492 34.0234 34.2693 34.3228 34.3835 34.6090 34.6441 34.9478 35.0293 35.1521 35.2436 35.5949 35.6230 35.6992 35.8098 36.0171 36.1546 36.2592 36.2861 36.5031 36.6351 36.7666 36.8864 37.0189 37.0630 37.2135 37.5325 37.6444 37.7002 37.7881 37.9330 38.0444 38.2071 38.4340 38.5416 38.6163 38.7324 38.8035 38.9731 39.0505 39.1313 39.2316 39.3736 39.4683 39.5723 39.7332 39.9199 40.1506 40.4579 40.6060 40.6423 40.7511 40.8879 40.9346 41.1628 41.4017 41.5648 41.7273 41.8280 42.0350 42.1695 42.3068 42.4111 42.5238 42.6362 42.7364 42.7749 43.0164 43.1345 43.3796 43.5374 43.6815 43.7022 43.8558 44.0032 44.1121 44.2922 44.3712 44.5241 44.6311 44.6418 44.8637 44.9467 45.0979 45.3573 45.5583 45.6471 45.6996 45.8222 45.8815 46.0140 46.2789 46.3322 46.5926 46.7165 46.8774 47.0039 47.2404 47.3396 47.4479 47.8234 48.1391 48.2298 48.4492 48.5578 48.6532 48.6909 48.8564 48.9942 49.2585 49.4389 49.7678 49.9114 50.0685 50.1438 50.3285 50.3422 50.5788 50.6566 50.7310 50.8273 51.0859 51.3322 51.6245 51.7084 51.8584 51.9498 52.0557 52.0850 52.3826 52.4212 52.5185 52.7017 52.8575 53.1606 53.2088 53.3041 53.4851 53.5213 53.9946 54.4056 54.7893 54.9096 55.0961 55.4310 55.6627 55.8379 56.0134 56.0796 56.2412 56.4557 56.7004 56.9704 57.1084 57.1665 57.3041 57.5864 57.7742 57.8540 57.9769 58.2389 58.3920 58.5303 58.8545 58.9201 59.0445 59.2252 59.2300 59.4811 59.6381 59.8773 59.9447 60.0367 60.0901 60.3968 60.4721 61.2470 61.4384 61.5490 61.7561 61.9060 62.2434 62.4700 62.5848 62.8458 63.0164 63.1646 63.2969 63.4039 63.4899 63.5298 64.0628 64.1469 64.1745 64.4243 64.7727 64.8385 65.0038 65.0846 65.4167 65.4664 65.6384 65.7292 65.8209 66.1677 66.4068 66.4906 67.0912 67.2776 67.4693 67.5869 67.7101 67.8550 68.1282 68.3231 68.6643 68.7648 68.8553 69.1632 69.2293 69.4230 69.8286 70.2026 70.6315 70.8985 71.2062 71.3758 71.8982 72.3577 72.5404 72.6179 72.7646 72.8472 73.3623 73.4825 73.7784 73.9665 74.2275 74.4729 74.5908 74.6920 74.8377 75.1043 75.3497 75.6206 75.6940 75.9129 76.0520 76.2953 76.4878 76.5534 76.7423 76.8922 76.9818 77.2146 77.4240 77.5306 77.6262 77.7666 77.9910 78.1438 78.3469 78.4925 78.5489 78.7036 78.7795 78.9876 79.0790 79.3592 79.4528 79.5483 79.6185 79.7049 79.8386 79.8655 80.0367 80.2617 80.4244 80.5707 80.7988 80.9024 81.2586 81.4584 81.6176 81.7682 81.8326 82.0447 82.1715 82.2855 82.3667 82.4079 82.4685 82.6341 82.8692 82.9109 83.0510 83.1632 83.3722 83.5559 83.6402 83.9201 84.0597 84.1611 84.2866 84.4953 84.5804 84.7387 84.8093 84.8711 85.0534 85.2331 85.2910 85.3432 85.4945 85.5893 85.6522 85.8334 85.9468 85.9819 86.1918 86.3267 86.4283 86.5031 86.6491 86.7697 86.9977 87.1851 87.3671 87.6515 87.7333 87.8967 87.9877 88.1251 88.2560 88.3589 88.5687 88.6047 88.7972 88.9275 89.0933 89.1599 89.2579 89.3224 89.4475 89.4693 89.6851 89.7029 89.9222 89.9654 90.0959 90.2088 90.2580 90.4463 90.6741 90.8602 91.0773 91.1651 91.3786 91.4931 91.5194 91.7186 91.9149 91.9314 92.1263 92.3096 92.4946 92.5706 92.7548 92.8244 92.9569 93.0252 93.0909 93.4047 93.4289 93.5498 93.6673 93.6741 93.7172 93.8606 93.9773 94.1480 94.3577 94.4739 94.6927 94.8626 94.8989 94.9638 95.0796 95.2531 95.3831 95.5084 95.7121 95.8313 95.8719 96.1038 96.2444 96.5537 96.6239 96.7343 96.7682 96.9994 97.0791 97.2503 97.3785 97.4201 97.5792 97.7156 97.9985 98.0904 98.3486 98.3674 98.4066 98.5540 98.6605 98.7706 99.0110 99.0686 99.1154 99.4634 99.7216 99.8333 100.1233 100.2326 100.3967 100.6204 100.8003 100.9043 101.1977 101.3777 101.7869 101.9285 102.1613 102.3776 102.4570 102.6510 102.6750 102.8997 103.3005 103.4235 103.7292 104.0042 104.2679 104.4724 104.5188 104.7303 104.8690 104.9930 105.1700 105.2895 105.5141 105.5367 105.5787 105.6032 105.7276 105.8293 106.1301 106.1839 106.2884 106.3125 106.6983 106.8133 106.9825 107.0793 107.3046 107.3897 107.6238 107.6615 107.9051 108.2167 108.2803 108.2995 108.5808 108.9923 109.1056 109.2135 109.4676 109.6127 109.7079 109.8865 109.9568 110.2311 110.3830 110.4930 110.5168 110.7125 110.7652 110.8456 111.2069 111.2695 111.4735 111.7408 111.8304 112.0061 112.1036 112.5971 112.8953 112.9663 113.2683 113.3790 113.5473 113.5906 113.7618 113.9050 114.2924 114.4869 114.5026 114.6487 114.7913 115.0076 115.2073 115.4465 115.4890 115.7165 116.0066 116.0326 116.2327 116.2746 116.5413 116.6695 116.8170 116.9473 117.0183 117.0726 117.3580 117.4159 117.4567 117.6071 117.7588 117.9789 118.1006 118.1859 118.3564 118.4429 118.5318 118.6781 118.9183 119.1137 119.2518 119.3553 119.6121 119.6809 119.9990 120.0594 120.2476 120.4251 120.7707 120.7856 121.0088 121.1741 121.2614 121.3752 121.6908 122.0623 122.3711 122.4444 122.6467 122.7648 123.1137 123.4160 123.6800 123.8028 124.0436 124.2558 124.5188 125.0760 125.4511 125.6262 125.6399 126.1466 126.3089 126.4402 126.5818 126.9073 127.2700 127.6060 127.8470 127.9808 128.2562 128.8258 128.9674 129.1823 129.2886 129.4327 129.5973 129.7056 129.8340 129.9243 130.1942 130.5363 130.6750 130.7226 130.8919 131.0290 131.1471 131.4097 131.5825 131.8664 131.9179 132.2268 132.3196 132.5354 132.6841 132.9091 133.1928 133.4883 134.0816 134.4388 134.6233 134.7571 135.2119 135.3690 135.4331 135.8598 136.2225 136.6959 136.8490 137.1388 137.6579 138.0288 138.1903 138.4876 138.6284 138.6759 138.9019 139.0782 139.5455 139.8160 140.0308 140.1404 140.9534 141.2885 141.6630 141.9435 142.1338 142.4011 142.9604 143.3273 143.7924 143.8411 144.1817 144.2858 144.3525 144.4049 144.6242 144.9824 145.3020 145.4642 145.6618 145.8431 146.3319 146.5972 146.8323 147.0526 147.2526 147.7226 147.8049 147.9702 148.1024 148.1696 148.4216 148.8896 149.0871 149.6893 149.7933 150.0098 150.1559 150.2914 150.6655 151.0371 151.5042 151.5959 152.1312 152.5185 152.6817 152.7492 153.3143 153.9318 154.2057 154.8041 155.3716 155.5715 155.7816 156.1215 156.5041 156.7942 156.8589 157.1942 157.3695 157.7700 158.8422 158.9886 159.3707 159.5623 159.8973 160.1305 160.2382 160.5393 161.6083 161.8614 162.0933 162.6715 163.3050 163.7109 164.1297 165.5239 166.9344 168.1609 169.4034 169.8094 171.4629 171.9384 172.8088 173.0855 174.3792 175.6243 177.3036 177.9285 178.7603 180.3005 181.9148 185.2736 185.9124 186.5624 187.2695 188.6765 189.4673 191.7845 192.1541 193.8506 195.5850 196.0420 198.5370 201.8119 204.3989 206.0832 206.5951 221.3500 221.7228 222.4118 222.9322 222.9624 223.5436 225.7755 225.9639 227.8837 229.2762 294.5091 294.7694 295.7073 297.1184 308.5286 313.3148 609.0470 618.1012 620.3978 626.4857 629.0617 630.5288 631.5178 632.1559 634.0886 634.4425 635.1061 635.4605 636.4647 636.7382 637.3949 639.0025 642.3089 642.7647 647.5200 650.6211 657.1008 657.9278 701.3927 707.5199 876.8404 1199.5927 1213.2311 1214.6725</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">-0.058215 -0.062053 -0.280031 -0.465216 -0.342158 -0.101919 0.089175 0.026408 -0.096214 -0.260552 -0.263084 -0.202654 0.421704 0.038385 0.426496 0.009043 -0.226298 -0.171826 -0.182703 0.209631 -0.127684 -0.217935 0.268511 -0.244148 -0.175368 -0.128321 -0.153848 -0.184225 0.076870 0.105669 0.092282 0.102281 0.100776 0.099195 0.092586 0.101463 0.135303 0.142654 0.147828 0.149650 0.162633 0.151860 0.149125 0.158954 0.161760 0.162517 0.161691</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">17.0582 17.0621 8.2800 8.4652 8.3422 7.1019 5.9108 5.9736 6.0962 6.2606 6.2631 6.2027 5.5783 5.9616 5.5735 5.9910 6.2263 6.1718 6.1827 5.7904 6.1277 6.2179 5.7315 6.2441 6.1754 6.1283 6.1538 6.1842 0.9231 0.8943 0.9077 0.8977 0.8992 0.9008 0.9074 0.8985 0.8647 0.8573 0.8522 0.8503 0.8374 0.8481 0.8509 0.8410 0.8382 0.8375 0.8383</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">-0.0582 -0.0621 -0.2800 -0.4652 -0.3422 -0.1019 0.0892 0.0264 -0.0962 -0.2606 -0.2631 -0.2027 0.4217 0.0384 0.4265 0.0090 -0.2263 -0.1718 -0.1827 0.2096 -0.1277 -0.2179 0.2685 -0.2441 -0.1754 -0.1283 -0.1538 -0.1842 0.0769 0.1057 0.0923 0.1023 0.1008 0.0992 0.0926 0.1015 0.1353 0.1427 0.1478 0.1497 0.1626 0.1519 0.1491 0.1590 0.1618 0.1625 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2668 1.2427 2.1367 2.0451 2.0596 3.1056 3.7539 3.8665 3.8334 3.9094 3.9027 3.8939 4.1873 4.2041 3.7093 3.6009 4.0817 3.9593 3.9319 3.7822 3.9061 4.0102 3.6935 4.0031 3.8839 3.8815 3.8914 3.8940 1.0510 1.0304 1.0149 1.0002 1.0001 1.0015 1.0052 1.0010 1.0155 1.0168 1.0101 1.0086 0.9883 1.0027 1.0066 0.9961 0.9877 0.9893 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2668 1.2427 2.1367 2.0451 2.0596 3.1056 3.7539 3.8665 3.8334 3.9094 3.9027 3.8939 4.1873 4.2041 3.7093 3.6009 4.0817 3.9593 3.9319 3.7822 3.9061 4.0102 3.6935 4.0031 3.8839 3.8815 3.8914 3.8940 1.0510 1.0304 1.0149 1.0002 1.0001 1.0015 1.0052 1.0010 1.0155 1.0168 1.0101 1.0086 0.9883 1.0027 1.0066 0.9961 0.9877 0.9893 0.9891</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">1.1852 1.1583 1.1637 0.8334 1.8893 0.9428 0.9244 3.0522 0.8960 0.8535 0.9605 0.9516 0.9402 1.0370 0.9857 1.0281 1.0103 0.9799 0.9931 0.9876 0.9869 0.9876 0.9928 1.8516 0.9524 0.9072 0.9282 0.9796 1.3483 1.3455 1.4053 0.9542 1.4308 0.9831 1.3943 1.4334 0.9811 0.9809 1.3893 1.3426 1.4288 0.9841 1.4166 0.9721 1.4046 0.9784 1.4095 0.9775 0.9823</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">-0.023165705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695789823838</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.94231 -18.15406 -0.21175 10.80473 -10.90360 -0.09887 -23.42410 23.08940 -0.33469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.03758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
