<?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="-2.274939"
                        y3="0.123815"
                        z3="0.657399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.320878"
                        y3="-0.907252"
                        z3="-1.093933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.079753"
                        y3="-2.066341"
                        z3="0.33418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.24911"
                        y3="-2.237511"
                        z3="-1.883008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.354679"
                        y3="2.63829"
                        z3="1.084686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.151493"
                        y3="-1.302268"
                        z3="2.788405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.267851"
                        y3="-3.972953"
                        z3="0.261319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.790828"
                        y3="-2.5828"
                        z3="0.063306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.321697"
                        y3="-3.118214"
                        z3="-0.839164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.482192"
                        y3="-4.274649"
                        z3="1.53764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.079693"
                        y3="-5.155085"
                        z3="-0.216043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.095347"
                        y3="-2.289356"
                        z3="-0.53981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.634298"
                        y3="-2.451563"
                        z3="-0.86936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.794029"
                        y3="-1.177542"
                        z3="-0.342861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.206869"
                        y3="-1.200397"
                        z3="0.355122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.810809"
                        y3="0.213362"
                        z3="0.003016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.723611"
                        y3="-1.272877"
                        z3="1.723116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.746493"
                        y3="0.80397"
                        z3="0.674521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.476352"
                        y3="0.899295"
                        z3="-1.000697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.360965"
                        y3="2.092367"
                        z3="0.345006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.084753"
                        y3="2.194226"
                        z3="-1.314108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.032818"
                        y3="2.799857"
                        z3="-0.647101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.632731"
                        y3="3.383764"
                        z3="0.503444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.20879"
                        y3="4.36701"
                        z3="1.296829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.101276"
                        y3="3.148206"
                        z3="-0.783559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.261847"
                        y3="5.118859"
                        z3="0.798209"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.147813"
                        y3="3.917536"
                        z3="-1.272212"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.732448"
                        y3="4.904124"
                        z3="-0.490138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.458599"
                        y3="-1.870687"
                        z3="0.809365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.008189"
                        y3="-3.396598"
                        z3="-1.838829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.283804"
                        y3="-4.993484"
                        z3="1.358868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.205871"
                        y3="-4.724145"
                        z3="2.256025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.911831"
                        y3="-3.397093"
                        z3="2.012969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.873812"
                        y3="-5.385816"
                        z3="0.496228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.441176"
                        y3="-6.036356"
                        z3="-0.297037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.538045"
                        y3="-5.000165"
                        z3="-1.192152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.526185"
                        y3="-3.022666"
                        z3="-1.211023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.998787"
                        y3="-1.555938"
                        z3="-0.311657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217788"
                        y3="0.277176"
                        z3="1.460594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.295057"
                        y3="0.431862"
                        z3="-1.532444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.605415"
                        y3="2.740672"
                        z3="-2.089149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.745428"
                        y3="3.813473"
                        z3="-0.896397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.838925"
                        y3="4.533141"
                        z3="2.301082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.671007"
                        y3="2.371033"
                        z3="-1.40191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.710746"
                        y3="5.880753"
                        z3="1.422403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.511992"
                        y3="3.73354"
                        z3="-2.274818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.550522"
                        y3="5.495766"
                        z3="-0.879153"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.2749,.1238,.6574;-4.3209,-.9073,-1.0939;2.0798,-2.0663,.3342;2.2491,-2.2375,-1.883;.3547,2.6383,1.0847;4.1515,-1.3023,2.7884;-.2679,-3.973,.2613;-.7908,-2.5828,.0633;.3217,-3.1182,-.8392;.4822,-4.2746,1.5376;-1.0797,-5.1551,-.216;-2.0953,-2.2894,-.5398;1.6343,-2.4516,-.8694;-2.794,-1.1775,-.3429;3.2069,-1.2004,.3551;2.8108,.2134,.003;3.7236,-1.2729,1.7231;1.7465,.804,.6745;3.4764,.8993,-1.0007;1.361,2.0924,.345;3.0848,2.1942,-1.3141;2.0328,2.7999,-.6471;-.6327,3.3838,.5034;-1.2088,4.367,1.2968;-1.1013,3.1482,-.7836;-2.2618,5.1189,.7982;-2.1478,3.9175,-1.2722;-2.7324,4.9041,-.4901;-.4586,-1.8707,.8094;.0082,-3.3966,-1.8388;1.2838,-4.9935,1.3589;-.2059,-4.7241,2.256;.9118,-3.3971,2.013;-1.8738,-5.3858,.4962;-.4412,-6.0364,-.297;-1.538,-5.0002,-1.1922;-2.5262,-3.0227,-1.211;3.9988,-1.5559,-.3117;1.2178,.2772,1.4606;4.2951,.4319,-1.5324;3.6054,2.7407,-2.0891;1.7454,3.8135,-.8964;-.8389,4.5331,2.3011;-.671,2.371,-1.4019;-2.7107,5.8808,1.4224;-2.512,3.7335,-2.2748;-3.5505,5.4958,-.8792;</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">2892.5497662726 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.581e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.945 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="-2.27493904"
                                 y3="0.12381451"
                                 z3="0.65739929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.32087804"
                                 y3="-0.90725175"
                                 z3="-1.09393254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.07975267"
                                 y3="-2.06634143"
                                 z3="0.33418019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.24910995"
                                 y3="-2.2375112"
                                 z3="-1.88300775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.35467903"
                                 y3="2.63829007"
                                 z3="1.0846856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.1514933"
                                 y3="-1.30226846"
                                 z3="2.78840526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.2678508"
                                 y3="-3.97295277"
                                 z3="0.26131854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79082793"
                                 y3="-2.58279967"
                                 z3="0.06330577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.32169706"
                                 y3="-3.11821412"
                                 z3="-0.83916425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48219206"
                                 y3="-4.27464904"
                                 z3="1.5376396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07969296"
                                 y3="-5.15508493"
                                 z3="-0.21604311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09534673"
                                 y3="-2.28935612"
                                 z3="-0.53981029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63429755"
                                 y3="-2.45156313"
                                 z3="-0.86935974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79402853"
                                 y3="-1.17754197"
                                 z3="-0.34286115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20686871"
                                 y3="-1.20039729"
                                 z3="0.35512231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81080883"
                                 y3="0.21336233"
                                 z3="0.00301565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7236111"
                                 y3="-1.27287746"
                                 z3="1.723116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74649319"
                                 y3="0.80396971"
                                 z3="0.67452113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47635231"
                                 y3="0.89929504"
                                 z3="-1.00069663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36096482"
                                 y3="2.09236672"
                                 z3="0.34500552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08475254"
                                 y3="2.19422595"
                                 z3="-1.31410761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.03281826"
                                 y3="2.79985699"
                                 z3="-0.64710135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63273141"
                                 y3="3.38376411"
                                 z3="0.50344406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20878991"
                                 y3="4.3670098"
                                 z3="1.29682936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.10127588"
                                 y3="3.14820581"
                                 z3="-0.78355926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.2618465"
                                 y3="5.11885867"
                                 z3="0.79820947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.14781325"
                                 y3="3.91753581"
                                 z3="-1.27221196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.73244801"
                                 y3="4.90412421"
                                 z3="-0.49013818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45859868"
                                 y3="-1.87068679"
                                 z3="0.80936457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0081887"
                                 y3="-3.39659843"
                                 z3="-1.83882894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.28380446"
                                 y3="-4.99348394"
                                 z3="1.35886848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.20587092"
                                 y3="-4.72414515"
                                 z3="2.25602482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91183069"
                                 y3="-3.39709254"
                                 z3="2.01296946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87381172"
                                 y3="-5.38581633"
                                 z3="0.49622842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44117588"
                                 y3="-6.0363559"
                                 z3="-0.29703732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.53804527"
                                 y3="-5.00016538"
                                 z3="-1.19215229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52618549"
                                 y3="-3.02266576"
                                 z3="-1.21102273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99878683"
                                 y3="-1.55593817"
                                 z3="-0.31165747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.2177876"
                                 y3="0.27717586"
                                 z3="1.46059398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.2950568"
                                 y3="0.43186151"
                                 z3="-1.53244419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6054154"
                                 y3="2.74067172"
                                 z3="-2.08914936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.74542777"
                                 y3="3.81347296"
                                 z3="-0.89639737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83892509"
                                 y3="4.53314107"
                                 z3="2.30108154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.67100686"
                                 y3="2.37103278"
                                 z3="-1.40190993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.71074608"
                                 y3="5.88075329"
                                 z3="1.42240268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.51199224"
                                 y3="3.73354027"
                                 z3="-2.27481774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.55052238"
                                 y3="5.49576557"
                                 z3="-0.87915333">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.2749,.1238,.6574;-4.3209,-.9073,-1.0939;2.0798,-2.0663,.3342;2.2491,-2.2375,-1.883;.3547,2.6383,1.0847;4.1515,-1.3023,2.7884;-.2679,-3.973,.2613;-.7908,-2.5828,.0633;.3217,-3.1182,-.8392;.4822,-4.2746,1.5376;-1.0797,-5.1551,-.216;-2.0953,-2.2894,-.5398;1.6343,-2.4516,-.8694;-2.794,-1.1775,-.3429;3.2069,-1.2004,.3551;2.8108,.2134,.003;3.7236,-1.2729,1.7231;1.7465,.804,.6745;3.4764,.8993,-1.0007;1.361,2.0924,.345;3.0848,2.1942,-1.3141;2.0328,2.7999,-.6471;-.6327,3.3838,.5034;-1.2088,4.367,1.2968;-1.1013,3.1482,-.7836;-2.2618,5.1189,.7982;-2.1478,3.9175,-1.2722;-2.7324,4.9041,-.4901;-.4586,-1.8707,.8094;.0082,-3.3966,-1.8388;1.2838,-4.9935,1.3589;-.2059,-4.7241,2.256;.9118,-3.3971,2.013;-1.8738,-5.3858,.4962;-.4412,-6.0364,-.297;-1.538,-5.0002,-1.1922;-2.5262,-3.0227,-1.211;3.9988,-1.5559,-.3117;1.2178,.2772,1.4606;4.2951,.4319,-1.5324;3.6054,2.7407,-2.0891;1.7454,3.8135,-.8964;-.8389,4.5331,2.3011;-.671,2.371,-1.4019;-2.7107,5.8808,1.4224;-2.512,3.7335,-2.2748;-3.5505,5.4958,-.8792;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.274939"
                        y3="0.123815"
                        z3="0.657399"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.320878"
                        y3="-0.907252"
                        z3="-1.093933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.079753"
                        y3="-2.066341"
                        z3="0.33418"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.24911"
                        y3="-2.237511"
                        z3="-1.883008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.354679"
                        y3="2.63829"
                        z3="1.084686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.151493"
                        y3="-1.302268"
                        z3="2.788405"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.267851"
                        y3="-3.972953"
                        z3="0.261319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.790828"
                        y3="-2.5828"
                        z3="0.063306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.321697"
                        y3="-3.118214"
                        z3="-0.839164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.482192"
                        y3="-4.274649"
                        z3="1.53764"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.079693"
                        y3="-5.155085"
                        z3="-0.216043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.095347"
                        y3="-2.289356"
                        z3="-0.53981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.634298"
                        y3="-2.451563"
                        z3="-0.86936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.794029"
                        y3="-1.177542"
                        z3="-0.342861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.206869"
                        y3="-1.200397"
                        z3="0.355122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.810809"
                        y3="0.213362"
                        z3="0.003016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.723611"
                        y3="-1.272877"
                        z3="1.723116"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.746493"
                        y3="0.80397"
                        z3="0.674521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.476352"
                        y3="0.899295"
                        z3="-1.000697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.360965"
                        y3="2.092367"
                        z3="0.345006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.084753"
                        y3="2.194226"
                        z3="-1.314108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.032818"
                        y3="2.799857"
                        z3="-0.647101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.632731"
                        y3="3.383764"
                        z3="0.503444"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.20879"
                        y3="4.36701"
                        z3="1.296829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.101276"
                        y3="3.148206"
                        z3="-0.783559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.261847"
                        y3="5.118859"
                        z3="0.798209"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.147813"
                        y3="3.917536"
                        z3="-1.272212"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.732448"
                        y3="4.904124"
                        z3="-0.490138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.458599"
                        y3="-1.870687"
                        z3="0.809365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.008189"
                        y3="-3.396598"
                        z3="-1.838829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.283804"
                        y3="-4.993484"
                        z3="1.358868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.205871"
                        y3="-4.724145"
                        z3="2.256025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.911831"
                        y3="-3.397093"
                        z3="2.012969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.873812"
                        y3="-5.385816"
                        z3="0.496228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.441176"
                        y3="-6.036356"
                        z3="-0.297037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.538045"
                        y3="-5.000165"
                        z3="-1.192152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.526185"
                        y3="-3.022666"
                        z3="-1.211023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.998787"
                        y3="-1.555938"
                        z3="-0.311657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217788"
                        y3="0.277176"
                        z3="1.460594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.295057"
                        y3="0.431862"
                        z3="-1.532444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.605415"
                        y3="2.740672"
                        z3="-2.089149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.745428"
                        y3="3.813473"
                        z3="-0.896397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.838925"
                        y3="4.533141"
                        z3="2.301082"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.671007"
                        y3="2.371033"
                        z3="-1.40191"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.710746"
                        y3="5.880753"
                        z3="1.422403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.511992"
                        y3="3.73354"
                        z3="-2.274818"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.550522"
                        y3="5.495766"
                        z3="-0.879153"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.2749,.1238,.6574;-4.3209,-.9073,-1.0939;2.0798,-2.0663,.3342;2.2491,-2.2375,-1.883;.3547,2.6383,1.0847;4.1515,-1.3023,2.7884;-.2679,-3.973,.2613;-.7908,-2.5828,.0633;.3217,-3.1182,-.8392;.4822,-4.2746,1.5376;-1.0797,-5.1551,-.216;-2.0953,-2.2894,-.5398;1.6343,-2.4516,-.8694;-2.794,-1.1775,-.3429;3.2069,-1.2004,.3551;2.8108,.2134,.003;3.7236,-1.2729,1.7231;1.7465,.804,.6745;3.4764,.8993,-1.0007;1.361,2.0924,.345;3.0848,2.1942,-1.3141;2.0328,2.7999,-.6471;-.6327,3.3838,.5034;-1.2088,4.367,1.2968;-1.1013,3.1482,-.7836;-2.2618,5.1189,.7982;-2.1478,3.9175,-1.2722;-2.7324,4.9041,-.4901;-.4586,-1.8707,.8094;.0082,-3.3966,-1.8388;1.2838,-4.9935,1.3589;-.2059,-4.7241,2.256;.9118,-3.3971,2.013;-1.8738,-5.3858,.4962;-.4412,-6.0364,-.297;-1.538,-5.0002,-1.1922;-2.5262,-3.0227,-1.211;3.9988,-1.5559,-.3117;1.2178,.2772,1.4606;4.2951,.4319,-1.5324;3.6054,2.7407,-2.0891;1.7454,3.8135,-.8964;-.8389,4.5331,2.3011;-.671,2.371,-1.4019;-2.7107,5.8808,1.4224;-2.512,3.7335,-2.2748;-3.5505,5.4958,-.8792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.1999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.5372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68269957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2892.54976627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4943.23246585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8560.61570542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3617.38323957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03202699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15659581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47389624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999858779182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999858779182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999717558364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865533533562</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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15.3062 15.3759 15.5022 15.6012 15.6615 15.7301 15.8989 15.9199 16.0040 16.0556 16.0993 16.2227 16.3746 16.4303 16.5040 16.5964 16.8775 16.8876 16.9857 17.0483 17.1160 17.2866 17.5197 17.5863 17.6377 17.7462 17.8792 18.1588 18.2901 18.5016 18.5934 18.8646 18.8760 19.0289 19.1611 19.2461 19.4393 19.6331 19.7354 19.7874 19.9957 20.0126 20.2101 20.2687 20.3777 20.3945 20.6964 20.7753 20.8140 21.0090 21.0833 21.2028 21.3741 21.4099 21.5150 21.6703 21.8068 21.9401 21.9621 22.1107 22.3306 22.4346 22.5692 22.7078 22.9176 23.0471 23.2006 23.2207 23.4391 23.5829 23.6863 23.7303 24.0429 24.1004 24.2443 24.3926 24.4565 24.5743 24.7296 24.9897 25.0892 25.1631 25.3579 25.4602 25.5921 25.6487 25.8193 25.9383 26.3688 26.5173 26.7346 26.7899 26.9217 27.0095 27.1768 27.2116 27.5140 27.6395 27.7861 28.0531 28.1264 28.3640 28.4202 28.5932 28.7492 28.8341 28.8772 29.0368 29.1071 29.3168 29.4754 29.5726 29.7051 29.7639 29.9716 30.0336 30.2144 30.3951 30.6976 30.8468 30.9917 31.0915 31.1488 31.3752 31.5190 31.8130 31.8304 31.9826 32.1162 32.1622 32.2670 32.5125 32.6812 32.7768 32.8726 32.9580 33.0736 33.2065 33.2783 33.3916 33.6160 33.7112 33.7807 33.8612 34.0792 34.4223 34.4736 34.4865 34.6074 34.7400 35.0171 35.1100 35.4006 35.4300 35.5248 35.6422 35.8195 35.9473 36.0739 36.2027 36.3535 36.5389 36.6844 36.8000 36.9180 37.1621 37.1823 37.2809 37.5863 37.6379 37.7227 37.8549 37.9647 37.9872 38.0758 38.3435 38.4544 38.5773 38.5919 38.7011 38.9254 39.0553 39.1318 39.2196 39.3255 39.5937 39.7154 39.8465 39.9787 40.0484 40.3510 40.4512 40.6423 40.7651 40.9318 40.9848 41.1123 41.4140 41.5516 41.7245 41.8925 41.9977 42.2169 42.3465 42.4344 42.5281 42.7551 42.8303 43.0211 43.1855 43.2016 43.2906 43.3526 43.4865 43.6405 43.7670 43.8040 43.9533 44.2339 44.3227 44.4709 44.5111 44.7359 44.9484 45.0737 45.0824 45.2782 45.5129 45.6810 45.7687 45.8358 45.9291 46.0758 46.2899 46.4587 46.5318 46.6243 46.9342 47.1076 47.1711 47.3707 47.4511 47.7521 47.7914 48.0970 48.2816 48.4879 48.6082 48.7065 48.8674 48.9269 49.2107 49.2543 49.6374 49.6967 49.8845 49.9417 50.2803 50.3857 50.4798 50.7289 51.0780 51.2407 51.3923 51.4467 51.7647 51.8115 52.0194 52.0838 52.1593 52.5060 52.5964 52.6665 52.8178 52.9727 53.2110 53.5152 53.5819 53.6770 53.9603 54.1654 54.4761 54.7139 55.0352 55.1605 55.2386 55.4652 55.5175 55.9377 55.9834 56.2051 56.3494 56.5015 56.6885 56.9835 57.2390 57.4031 57.5370 57.5829 57.8580 57.9461 58.0769 58.2981 58.3703 58.6447 58.7133 58.9318 59.0256 59.0935 59.3157 59.4071 59.6459 59.8495 59.8598 60.0015 60.2864 60.7860 60.8545 60.9663 61.3453 61.4472 61.6147 61.9081 62.2298 62.4467 62.6567 63.1569 63.2000 63.3700 63.5921 63.6739 63.7678 64.1396 64.2202 64.4331 64.4912 64.7219 64.9756 65.0331 65.3450 65.4246 65.7233 66.1640 66.2907 66.4721 66.5670 66.7531 66.8537 66.9201 67.0403 67.2896 67.3583 67.5495 67.6539 67.8180 67.9916 68.3305 68.6547 68.7196 68.9994 69.2004 69.4777 69.5431 69.8629 70.2298 70.3175 70.8907 71.0954 71.2242 71.7461 71.9483 72.2974 72.5115 72.5935 72.8132 73.1155 73.3315 73.6229 73.9320 73.9788 74.2078 74.2820 74.4703 74.7723 75.0361 75.1605 75.2943 75.7380 75.8388 76.0444 76.1792 76.3352 76.3910 76.8048 76.9021 77.0188 77.0851 77.1671 77.4454 77.6611 77.8772 78.0326 78.0696 78.1927 78.2243 78.3290 78.4866 78.7824 79.0046 79.0156 79.2319 79.2530 79.5245 79.5647 79.6925 79.7734 79.8676 80.0533 80.2093 80.4877 80.6163 80.7502 80.9266 80.9886 81.3427 81.5058 81.5837 81.8356 81.8844 81.9120 82.0588 82.2896 82.4739 82.6608 82.6709 82.7032 82.9299 82.9645 83.1840 83.2808 83.3858 83.5642 83.6174 83.9463 84.1227 84.3067 84.4173 84.4828 84.6971 84.8769 84.9199 85.1687 85.2277 85.3145 85.5241 85.6434 85.6879 85.7180 85.8245 85.8418 86.0700 86.1905 86.2419 86.3270 86.4604 86.5869 86.7577 86.8561 87.1649 87.2932 87.3858 87.5329 87.6233 87.8394 88.0034 88.1485 88.3597 88.5653 88.5844 88.7041 88.8289 88.9044 88.9580 89.1103 89.2044 89.2526 89.5584 89.7011 89.7650 89.8553 89.9881 90.1068 90.2417 90.3960 90.4979 90.7089 90.7782 90.8334 90.9351 91.0720 91.3656 91.5342 91.6879 91.8193 92.0315 92.1448 92.2216 92.4150 92.4457 92.7216 92.7750 92.8893 93.0439 93.1556 93.2563 93.2872 93.3782 93.4750 93.6711 93.7875 93.8987 93.9212 94.0717 94.1317 94.3355 94.5073 94.5460 94.6458 94.8459 94.9595 95.1611 95.3326 95.4310 95.5382 95.6548 95.8353 95.9278 96.1024 96.3963 96.5952 96.7076 96.8601 96.8918 97.1605 97.2904 97.4215 97.5447 97.5675 97.8538 97.9432 97.9987 98.3797 98.5855 98.6180 98.7154 98.8170 98.9038 99.0617 99.1617 99.3052 99.5583 99.6302 99.7638 100.0266 100.1048 100.1517 100.5653 100.6101 100.8134 100.9125 101.2392 101.4731 101.7609 101.8333 101.9402 102.1353 102.3055 102.7809 102.9051 102.9994 103.4220 103.4665 103.5204 103.7741 103.9199 104.0417 104.4755 104.9050 104.9543 105.0866 105.1851 105.3486 105.5137 105.5861 105.6803 105.7425 105.8623 106.0084 106.1328 106.4026 106.4372 106.6594 106.7854 107.0260 107.0626 107.2811 107.4976 107.5727 107.6830 107.8663 107.9215 108.3583 108.3625 108.8387 109.1057 109.1591 109.3565 109.5085 109.6688 109.7224 109.8500 109.9109 109.9787 110.3145 110.3573 110.5113 110.5420 110.9243 110.9766 111.1930 111.2651 111.4579 111.6054 111.7601 111.9765 112.2349 112.2977 112.4334 112.6365 112.9538 113.1811 113.3508 113.3980 113.6847 113.8068 114.0658 114.3799 114.5186 114.7368 114.7698 115.0403 115.0864 115.3242 115.4588 115.5018 115.7203 115.9584 116.0768 116.1777 116.3648 116.5124 116.7790 116.9024 117.0147 117.2236 117.2912 117.4639 117.5959 117.6233 117.8917 118.0215 118.1541 118.3006 118.3230 118.5138 118.5807 118.6289 118.7159 118.8386 119.1150 119.1794 119.4364 119.6539 119.7993 120.0781 120.2836 120.4932 120.6143 120.7133 120.8586 121.1465 121.3323 121.6991 121.8178 121.8642 121.9889 122.1940 122.5066 122.5600 123.0703 123.1199 123.2167 123.4746 123.9151 124.0303 124.2952 124.4758 124.9396 125.2805 125.7497 125.8010 126.0454 126.3544 126.5060 126.6568 126.7793 127.1289 127.3931 127.6931 127.8891 128.1525 128.6952 128.9928 129.0845 129.1813 129.3318 129.5128 129.7105 129.9233 130.0672 130.1167 130.3579 130.8466 130.9669 131.0564 131.2337 131.3724 131.5375 131.7706 131.9173 132.0045 132.3901 132.5942 132.8899 133.0491 133.3185 133.4121 133.7215 133.9569 134.4308 134.7380 134.9237 135.1155 135.4443 135.5650 136.0108 136.3176 136.4242 136.9609 137.1176 137.8167 138.0970 138.2990 138.5484 138.6082 138.6993 138.8431 139.3187 139.4993 140.0500 140.3814 140.5047 141.0920 141.3190 141.4851 141.9803 142.0392 142.3001 142.8845 143.1646 143.4472 143.9439 144.1228 144.3601 144.4759 144.7715 144.9158 145.0877 145.1518 145.5638 145.7463 145.8596 146.1373 146.4821 146.5542 146.7858 147.4474 147.6180 147.9190 148.0373 148.1686 148.2630 148.5399 148.9708 149.4400 149.7168 149.7986 150.1319 150.2350 150.4026 151.1096 151.4661 151.4961 151.8025 152.3829 152.7351 152.8818 153.1403 153.3725 154.3538 154.5944 154.6747 155.1497 155.7936 156.2145 156.4257 156.5036 157.0794 157.2760 157.5446 157.9608 158.0266 158.4888 159.1614 159.3111 159.6777 159.8336 160.1076 160.6260 161.1632 161.6677 161.8880 162.4049 162.7506 163.9448 164.3377 164.5980 166.1875 166.9132 168.3234 169.6076 170.4371 171.6266 172.0192 172.5970 172.8014 174.4700 175.8041 177.2744 178.2202 178.8146 181.0300 181.7149 185.1070 187.0605 187.4777 187.7875 188.0399 189.6438 192.2369 193.3280 193.7070 195.4506 196.1400 198.9824 202.3773 205.8623 207.0031 207.2031 221.3467 222.2570 222.6135 223.1057 223.5394 224.8782 225.8773 226.3157 228.1340 229.6307 294.6073 296.0589 297.5592 298.3316 308.8773 313.8464 609.6907 618.6102 621.0439 625.5741 629.5812 631.3165 631.4856 632.2121 633.9081 634.4968 635.2678 635.9487 636.7214 637.0286 637.4820 640.6782 642.4362 643.5183 647.0996 650.3964 657.3802 658.1290 703.2466 710.1633 877.2656 1198.6763 1212.6341 1215.7699</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">-0.057468 -0.060317 -0.276070 -0.435368 -0.320663 -0.084859 0.103390 0.011939 -0.059842 -0.258251 -0.284015 -0.202310 0.377937 0.058370 0.388998 0.019809 -0.233892 -0.234268 -0.186740 0.246117 -0.121196 -0.185831 0.319822 -0.263191 -0.228619 -0.119364 -0.139860 -0.188920 0.087752 0.095715 0.101643 0.095275 0.090976 0.103667 0.100039 0.093493 0.127871 0.140196 0.140971 0.146474 0.160441 0.157739 0.145801 0.151905 0.157752 0.158996 0.157956</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">17.0575 17.0603 8.2761 8.4354 8.3207 7.0849 5.8966 5.9881 6.0598 6.2583 6.2840 6.2023 5.6221 5.9416 5.6110 5.9802 6.2339 6.2343 6.1867 5.7539 6.1212 6.1858 5.6802 6.2632 6.2286 6.1194 6.1399 6.1889 0.9122 0.9043 0.8984 0.9047 0.9090 0.8963 0.9000 0.9065 0.8721 0.8598 0.8590 0.8535 0.8396 0.8423 0.8542 0.8481 0.8422 0.8410 0.8420</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">-0.0575 -0.0603 -0.2761 -0.4354 -0.3207 -0.0849 0.1034 0.0119 -0.0598 -0.2583 -0.2840 -0.2023 0.3779 0.0584 0.3890 0.0198 -0.2339 -0.2343 -0.1867 0.2461 -0.1212 -0.1858 0.3198 -0.2632 -0.2286 -0.1194 -0.1399 -0.1889 0.0878 0.0957 0.1016 0.0953 0.0910 0.1037 0.1000 0.0935 0.1279 0.1402 0.1410 0.1465 0.1604 0.1577 0.1458 0.1519 0.1578 0.1590 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2755 1.2450 2.1226 2.0758 2.0615 3.1071 3.7426 3.8772 3.8193 3.9003 3.9229 3.9125 4.2154 4.1980 3.7678 3.6292 4.0707 4.0353 3.9746 3.7932 3.8908 3.9340 3.5879 4.0202 3.8841 3.8877 3.9015 3.9122 1.0251 1.0281 1.0010 1.0002 1.0126 0.9993 1.0004 1.0053 1.0214 1.0157 1.0250 1.0033 0.9901 0.9948 1.0091 1.0045 0.9891 0.9897 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2755 1.2450 2.1226 2.0758 2.0615 3.1071 3.7426 3.8772 3.8193 3.9003 3.9229 3.9125 4.2154 4.1980 3.7678 3.6292 4.0707 4.0353 3.9746 3.7932 3.8908 3.9340 3.5879 4.0202 3.8841 3.8877 3.9015 3.9122 1.0251 1.0281 1.0010 1.0002 1.0126 0.9993 1.0004 1.0053 1.0214 1.0157 1.0250 1.0033 0.9901 0.9948 1.0091 1.0045 0.9891 0.9897 0.9903</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">1.1712 1.1557 1.1396 0.8809 1.9190 0.9543 0.9325 3.0504 0.9212 0.9060 0.9338 0.9425 0.8475 1.0431 0.9977 1.0423 1.0023 0.9939 0.9887 0.9898 0.9962 0.9870 0.9885 1.8569 0.9470 0.8978 0.9384 0.9828 1.3657 1.3644 1.4375 0.9628 1.4292 0.9853 1.3625 1.4216 0.9760 0.9694 1.3777 1.3059 1.4435 0.9847 1.4142 0.9893 1.4009 0.9795 1.4220 0.9765 0.9821</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">-0.027107902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709807476569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.42053 -10.18914 -0.76862 -8.21969 7.69475 -0.52494 -1.29368 -0.03130 -1.32498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
