<?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="-0.263995"
                        y3="4.419435"
                        z3="0.674254"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.236318"
                        y3="6.157267"
                        z3="-0.523002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.359225"
                        y3="0.902179"
                        z3="-0.371949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.188247"
                        y3="0.149164"
                        z3="1.059106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381708"
                        y3="-4.609146"
                        z3="0.455801"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.553671"
                        y3="1.595828"
                        z3="0.088668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.201141"
                        y3="0.997974"
                        z3="-1.181465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.096013"
                        y3="2.095925"
                        z3="-0.181615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.828999"
                        y3="1.531524"
                        z3="-0.787679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.666084"
                        y3="-0.363132"
                        z3="-0.726585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.628521"
                        y3="1.33204"
                        z3="-2.589583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.486546"
                        y3="3.487228"
                        z3="-0.498621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.096648"
                        y3="0.78357"
                        z3="0.075304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.758549"
                        y3="4.543667"
                        z3="-0.166632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.372029"
                        y3="0.179015"
                        z3="0.325929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.514561"
                        y3="-1.205835"
                        z3="-0.253048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.591036"
                        y3="0.976209"
                        z3="0.177099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.913597"
                        y3="-2.266754"
                        z3="0.409201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.162854"
                        y3="-1.408931"
                        z3="-1.46662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.942325"
                        y3="-3.53144"
                        z3="-0.163764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.210406"
                        y3="-2.682799"
                        z3="-2.008804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.592384"
                        y3="-3.747176"
                        z3="-1.368992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.13657"
                        y3="-4.508782"
                        z3="1.014828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.878946"
                        y3="-3.74909"
                        z3="0.445512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.095353"
                        y3="-5.256877"
                        z3="2.160545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.13366"
                        y3="-3.746866"
                        z3="1.038256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.356824"
                        y3="-5.249472"
                        z3="2.737031"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.380535"
                        y3="-4.493948"
                        z3="2.182129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.273323"
                        y3="1.802645"
                        z3="0.850709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347516"
                        y3="2.142559"
                        z3="-1.542512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.743394"
                        y3="-0.446235"
                        z3="-0.880834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.474555"
                        y3="-0.552901"
                        z3="0.326296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.190815"
                        y3="-1.153386"
                        z3="-1.310525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.717989"
                        y3="1.341221"
                        z3="-2.665042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.256307"
                        y3="0.58213"
                        z3="-3.289563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.263119"
                        y3="2.30366"
                        z3="-2.924303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.427148"
                        y3="3.658527"
                        z3="-1.010126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.152465"
                        y3="0.125764"
                        z3="1.396369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.424583"
                        y3="-2.105541"
                        z3="1.361937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.633843"
                        y3="-0.585209"
                        z3="-1.989101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.721067"
                        y3="-2.849048"
                        z3="-2.947912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.615694"
                        y3="-4.739369"
                        z3="-1.801563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.707955"
                        y3="-3.170334"
                        z3="-0.453816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.706085"
                        y3="-5.843792"
                        z3="2.591677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.92613"
                        y3="-3.159383"
                        z3="0.592421"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535262"
                        y3="-5.835216"
                        z3="3.629597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.362504"
                        y3="-4.488704"
                        z3="2.636263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.264,4.4194,.6743;-2.2363,6.1573,-.523;1.3592,.9022,-.3719;-.1882,.1492,1.0591;1.3817,-4.6091,.4558;4.5537,1.5958,.0887;-2.2011,.998,-1.1815;-2.096,2.0959,-.1816;-.829,1.5315,-.7877;-2.6661,-.3631,-.7266;-2.6285,1.332,-2.5896;-2.4865,3.4872,-.4986;.0966,.7836,.0753;-1.7585,4.5437,-.1666;2.372,.179,.3259;2.5146,-1.2058,-.253;3.591,.9762,.1771;1.9136,-2.2668,.4092;3.1629,-1.4089,-1.4666;1.9423,-3.5314,-.1638;3.2104,-2.6828,-2.0088;2.5924,-3.7472,-1.369;.1366,-4.5088,1.0148;-.8789,-3.7491,.4455;-.0954,-5.2569,2.1605;-2.1337,-3.7469,1.0383;-1.3568,-5.2495,2.737;-2.3805,-4.4939,2.1821;-2.2733,1.8026,.8507;-.3475,2.1426,-1.5425;-3.7434,-.4462,-.8808;-2.4746,-.5529,.3263;-2.1908,-1.1534,-1.3105;-3.718,1.3412,-2.665;-2.2563,.5821,-3.2896;-2.2631,2.3037,-2.9243;-3.4271,3.6585,-1.0101;2.1525,.1258,1.3964;1.4246,-2.1055,1.3619;3.6338,-.5852,-1.9891;3.7211,-2.849,-2.9479;2.6157,-4.7394,-1.8016;-.708,-3.1703,-.4538;.7061,-5.8438,2.5917;-2.9261,-3.1594,.5924;-1.5353,-5.8352,3.6296;-3.3625,-4.4887,2.6363;</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">2809.9922283235 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">6.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="-0.26399493"
                                 y3="4.41943467"
                                 z3="0.67425374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.23631835"
                                 y3="6.15726735"
                                 z3="-0.52300179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35922511"
                                 y3="0.90217855"
                                 z3="-0.37194856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18824669"
                                 y3="0.14916412"
                                 z3="1.05910589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38170796"
                                 y3="-4.60914574"
                                 z3="0.45580145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.55367124"
                                 y3="1.59582793"
                                 z3="0.08866843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20114087"
                                 y3="0.99797383"
                                 z3="-1.1814655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09601257"
                                 y3="2.0959254"
                                 z3="-0.1816148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.82899881"
                                 y3="1.53152398"
                                 z3="-0.7876791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.66608423"
                                 y3="-0.36313206"
                                 z3="-0.72658476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.6285211"
                                 y3="1.3320398"
                                 z3="-2.58958325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.48654601"
                                 y3="3.48722775"
                                 z3="-0.49862077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.09664768"
                                 y3="0.78357031"
                                 z3="0.07530355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.7585488"
                                 y3="4.54366688"
                                 z3="-0.16663183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37202876"
                                 y3="0.17901481"
                                 z3="0.32592925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51456058"
                                 y3="-1.20583459"
                                 z3="-0.25304769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59103623"
                                 y3="0.97620895"
                                 z3="0.17709905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91359711"
                                 y3="-2.26675388"
                                 z3="0.40920119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16285355"
                                 y3="-1.40893057"
                                 z3="-1.4666196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94232514"
                                 y3="-3.5314397"
                                 z3="-0.16376423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21040556"
                                 y3="-2.68279886"
                                 z3="-2.00880433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59238431"
                                 y3="-3.74717587"
                                 z3="-1.36899242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13656991"
                                 y3="-4.50878232"
                                 z3="1.014828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.87894563"
                                 y3="-3.74908963"
                                 z3="0.44551214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.09535279"
                                 y3="-5.25687672"
                                 z3="2.16054535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.13366046"
                                 y3="-3.74686607"
                                 z3="1.0382556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.35682357"
                                 y3="-5.24947189"
                                 z3="2.73703094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.38053514"
                                 y3="-4.4939479"
                                 z3="2.18212942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27332255"
                                 y3="1.80264485"
                                 z3="0.85070927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34751588"
                                 y3="2.14255885"
                                 z3="-1.54251176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74339438"
                                 y3="-0.44623471"
                                 z3="-0.88083418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47455503"
                                 y3="-0.55290098"
                                 z3="0.32629616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19081537"
                                 y3="-1.15338625"
                                 z3="-1.31052453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71798861"
                                 y3="1.34122078"
                                 z3="-2.66504236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25630712"
                                 y3="0.58213019"
                                 z3="-3.28956332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.26311881"
                                 y3="2.30365983"
                                 z3="-2.9243028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42714834"
                                 y3="3.65852681"
                                 z3="-1.01012623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15246459"
                                 y3="0.12576398"
                                 z3="1.39636882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.4245832"
                                 y3="-2.10554102"
                                 z3="1.36193678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63384315"
                                 y3="-0.58520866"
                                 z3="-1.9891013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.72106659"
                                 y3="-2.84904796"
                                 z3="-2.94791223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.61569413"
                                 y3="-4.7393688"
                                 z3="-1.80156339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.70795494"
                                 y3="-3.170334"
                                 z3="-0.45381647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70608464"
                                 y3="-5.84379182"
                                 z3="2.59167654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92612973"
                                 y3="-3.15938287"
                                 z3="0.59242111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.53526197"
                                 y3="-5.83521624"
                                 z3="3.62959693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.3625037"
                                 y3="-4.4887042"
                                 z3="2.6362625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.264,4.4194,.6743;-2.2363,6.1573,-.523;1.3592,.9022,-.3719;-.1882,.1492,1.0591;1.3817,-4.6091,.4558;4.5537,1.5958,.0887;-2.2011,.998,-1.1815;-2.096,2.0959,-.1816;-.829,1.5315,-.7877;-2.6661,-.3631,-.7266;-2.6285,1.332,-2.5896;-2.4865,3.4872,-.4986;.0966,.7836,.0753;-1.7585,4.5437,-.1666;2.372,.179,.3259;2.5146,-1.2058,-.253;3.591,.9762,.1771;1.9136,-2.2668,.4092;3.1629,-1.4089,-1.4666;1.9423,-3.5314,-.1638;3.2104,-2.6828,-2.0088;2.5924,-3.7472,-1.369;.1366,-4.5088,1.0148;-.8789,-3.7491,.4455;-.0954,-5.2569,2.1605;-2.1337,-3.7469,1.0383;-1.3568,-5.2495,2.737;-2.3805,-4.4939,2.1821;-2.2733,1.8026,.8507;-.3475,2.1426,-1.5425;-3.7434,-.4462,-.8808;-2.4746,-.5529,.3263;-2.1908,-1.1534,-1.3105;-3.718,1.3412,-2.665;-2.2563,.5821,-3.2896;-2.2631,2.3037,-2.9243;-3.4271,3.6585,-1.0101;2.1525,.1258,1.3964;1.4246,-2.1055,1.3619;3.6338,-.5852,-1.9891;3.7211,-2.849,-2.9479;2.6157,-4.7394,-1.8016;-.708,-3.1703,-.4538;.7061,-5.8438,2.5917;-2.9261,-3.1594,.5924;-1.5353,-5.8352,3.6296;-3.3625,-4.4887,2.6363;</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="-0.263995"
                        y3="4.419435"
                        z3="0.674254"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.236318"
                        y3="6.157267"
                        z3="-0.523002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.359225"
                        y3="0.902179"
                        z3="-0.371949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.188247"
                        y3="0.149164"
                        z3="1.059106"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381708"
                        y3="-4.609146"
                        z3="0.455801"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.553671"
                        y3="1.595828"
                        z3="0.088668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.201141"
                        y3="0.997974"
                        z3="-1.181465"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.096013"
                        y3="2.095925"
                        z3="-0.181615"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.828999"
                        y3="1.531524"
                        z3="-0.787679"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.666084"
                        y3="-0.363132"
                        z3="-0.726585"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.628521"
                        y3="1.33204"
                        z3="-2.589583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.486546"
                        y3="3.487228"
                        z3="-0.498621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.096648"
                        y3="0.78357"
                        z3="0.075304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.758549"
                        y3="4.543667"
                        z3="-0.166632"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.372029"
                        y3="0.179015"
                        z3="0.325929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.514561"
                        y3="-1.205835"
                        z3="-0.253048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.591036"
                        y3="0.976209"
                        z3="0.177099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.913597"
                        y3="-2.266754"
                        z3="0.409201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.162854"
                        y3="-1.408931"
                        z3="-1.46662"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.942325"
                        y3="-3.53144"
                        z3="-0.163764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.210406"
                        y3="-2.682799"
                        z3="-2.008804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.592384"
                        y3="-3.747176"
                        z3="-1.368992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.13657"
                        y3="-4.508782"
                        z3="1.014828"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.878946"
                        y3="-3.74909"
                        z3="0.445512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.095353"
                        y3="-5.256877"
                        z3="2.160545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.13366"
                        y3="-3.746866"
                        z3="1.038256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.356824"
                        y3="-5.249472"
                        z3="2.737031"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.380535"
                        y3="-4.493948"
                        z3="2.182129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.273323"
                        y3="1.802645"
                        z3="0.850709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.347516"
                        y3="2.142559"
                        z3="-1.542512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.743394"
                        y3="-0.446235"
                        z3="-0.880834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.474555"
                        y3="-0.552901"
                        z3="0.326296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.190815"
                        y3="-1.153386"
                        z3="-1.310525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.717989"
                        y3="1.341221"
                        z3="-2.665042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.256307"
                        y3="0.58213"
                        z3="-3.289563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.263119"
                        y3="2.30366"
                        z3="-2.924303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.427148"
                        y3="3.658527"
                        z3="-1.010126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.152465"
                        y3="0.125764"
                        z3="1.396369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.424583"
                        y3="-2.105541"
                        z3="1.361937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.633843"
                        y3="-0.585209"
                        z3="-1.989101"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.721067"
                        y3="-2.849048"
                        z3="-2.947912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.615694"
                        y3="-4.739369"
                        z3="-1.801563"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.707955"
                        y3="-3.170334"
                        z3="-0.453816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.706085"
                        y3="-5.843792"
                        z3="2.591677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.92613"
                        y3="-3.159383"
                        z3="0.592421"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.535262"
                        y3="-5.835216"
                        z3="3.629597"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.362504"
                        y3="-4.488704"
                        z3="2.636263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.264,4.4194,.6743;-2.2363,6.1573,-.523;1.3592,.9022,-.3719;-.1882,.1492,1.0591;1.3817,-4.6091,.4558;4.5537,1.5958,.0887;-2.2011,.998,-1.1815;-2.096,2.0959,-.1816;-.829,1.5315,-.7877;-2.6661,-.3631,-.7266;-2.6285,1.332,-2.5896;-2.4865,3.4872,-.4986;.0966,.7836,.0753;-1.7585,4.5437,-.1666;2.372,.179,.3259;2.5146,-1.2058,-.253;3.591,.9762,.1771;1.9136,-2.2668,.4092;3.1629,-1.4089,-1.4666;1.9423,-3.5314,-.1638;3.2104,-2.6828,-2.0088;2.5924,-3.7472,-1.369;.1366,-4.5088,1.0148;-.8789,-3.7491,.4455;-.0954,-5.2569,2.1605;-2.1337,-3.7469,1.0383;-1.3568,-5.2495,2.737;-2.3805,-4.4939,2.1821;-2.2733,1.8026,.8507;-.3475,2.1426,-1.5425;-3.7434,-.4462,-.8808;-2.4746,-.5529,.3263;-2.1908,-1.1534,-1.3105;-3.718,1.3412,-2.665;-2.2563,.5821,-3.2896;-2.2631,2.3037,-2.9243;-3.4271,3.6585,-1.0101;2.1525,.1258,1.3964;1.4246,-2.1055,1.3619;3.6338,-.5852,-1.9891;3.7211,-2.849,-2.9479;2.6157,-4.7394,-1.8016;-.708,-3.1703,-.4538;.7061,-5.8438,2.5917;-2.9261,-3.1594,.5924;-1.5353,-5.8352,3.6296;-3.3625,-4.4887,2.6363;</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">2961.8175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1631.5990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68366915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2809.99222832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4860.67589747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8395.40259207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3534.72669460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02957881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17212062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48845148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303020</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000102355046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000102355046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000204710091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865850592928</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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15.2414 15.3532 15.4555 15.5668 15.6028 15.6835 15.7634 15.8638 15.9971 16.0744 16.1375 16.1713 16.4985 16.5193 16.6233 16.7538 16.7942 16.9760 16.9874 17.1932 17.3160 17.3643 17.5122 17.7080 17.7956 17.9643 18.0799 18.2413 18.3373 18.4305 18.6477 18.7417 18.8019 18.9669 19.1553 19.2572 19.3746 19.5525 19.6226 19.7120 19.9094 19.9764 20.0845 20.3457 20.4008 20.5314 20.5978 20.7309 20.8352 20.9481 21.0334 21.1690 21.2686 21.3145 21.4761 21.5471 21.7104 21.8711 21.8933 22.0811 22.3142 22.5503 22.6624 22.7794 22.8704 23.0265 23.1093 23.2223 23.4463 23.5576 23.7239 23.8827 24.0885 24.1094 24.3090 24.4070 24.5235 24.5907 24.9354 25.0155 25.1290 25.3156 25.4816 25.6795 25.7616 26.0173 26.1159 26.2419 26.3323 26.5784 26.7010 26.7903 27.0893 27.1915 27.2707 27.3107 27.5313 27.6789 27.9133 28.0373 28.1721 28.3619 28.4786 28.5920 28.6914 29.0121 29.0948 29.1722 29.2793 29.3803 29.4430 29.5707 29.8790 29.9052 29.9332 30.0031 30.0780 30.2845 30.4044 30.6803 30.7149 30.8946 31.0258 31.2913 31.3806 31.4722 31.5885 31.8178 31.9775 32.0781 32.1463 32.3406 32.5258 32.6460 32.8733 32.9315 33.0881 33.2355 33.3237 33.5185 33.6448 33.8678 34.0402 34.1324 34.2824 34.2985 34.4585 34.6352 34.7587 34.8504 34.9761 35.0593 35.2456 35.4419 35.6596 35.7869 35.9913 36.0183 36.1528 36.2609 36.5098 36.5468 36.6759 36.8052 37.0561 37.1864 37.2610 37.4075 37.5224 37.5931 37.7181 37.8450 37.9827 38.1653 38.3230 38.4674 38.5248 38.6645 38.7287 38.8588 38.9702 39.0923 39.2684 39.3072 39.4920 39.5518 39.6748 39.8025 39.9509 40.1189 40.3443 40.5113 40.6381 40.8190 40.8775 40.9340 41.1076 41.3961 41.5879 41.7208 41.8798 42.0112 42.0363 42.2175 42.3468 42.4905 42.5933 42.8126 42.8874 42.9707 43.1012 43.2376 43.2948 43.4743 43.6585 43.7087 44.0400 44.2033 44.3492 44.4265 44.4850 44.6369 44.7080 44.9788 45.0963 45.1241 45.3740 45.4520 45.5468 45.7737 46.1179 46.1318 46.2706 46.2805 46.4419 46.5207 46.7143 46.8734 47.0307 47.2235 47.2555 47.5466 47.7022 47.8018 47.9938 48.1121 48.3889 48.5495 48.6864 48.9489 49.0818 49.2922 49.3904 49.7431 49.7866 50.0220 50.2874 50.3218 50.5802 50.7581 50.7918 50.9296 51.0140 51.1330 51.2068 51.3530 51.6877 51.7349 51.9473 52.0086 52.1815 52.2967 52.3941 52.7368 52.8722 53.0158 53.1098 53.2072 53.5008 53.7627 53.9138 54.0828 54.3812 54.5300 54.8448 54.9915 55.1893 55.2884 55.6597 55.8231 56.0297 56.2501 56.3906 56.4873 56.6009 56.9330 57.1406 57.2439 57.3144 57.4439 57.7314 57.7669 58.0540 58.2582 58.3549 58.6941 58.7480 59.0983 59.1748 59.3336 59.4685 59.6640 59.7689 59.8653 60.1458 60.2540 60.4230 60.7214 60.9052 61.1941 61.6678 61.7455 61.9693 62.0136 62.1585 62.4675 62.8894 62.9705 63.1406 63.2471 63.4937 63.6762 63.7838 64.0329 64.0849 64.3050 64.5218 64.6638 64.9090 65.0663 65.2709 65.4211 65.6469 65.8471 66.0099 66.2012 66.4551 66.5267 66.6962 67.1192 67.2578 67.3804 67.5960 67.6909 67.7477 67.9548 67.9915 68.1580 68.5904 68.8501 68.9787 69.1936 69.3195 69.3759 69.6050 70.2278 70.5592 71.0263 71.4341 71.7332 71.7953 72.0695 72.4016 72.4944 72.6636 73.1575 73.4953 73.8016 73.9819 74.0695 74.1239 74.4253 74.5955 74.6882 74.9738 75.2379 75.4294 75.5215 75.8141 76.0543 76.0789 76.2980 76.5347 76.7862 76.8544 77.0589 77.2692 77.4131 77.5812 77.6964 77.8160 77.9806 78.2215 78.2668 78.5759 78.6817 78.6986 78.8920 78.9327 79.2080 79.2670 79.3499 79.4112 79.6122 79.7650 79.8502 80.0074 80.1771 80.5133 80.6020 80.7211 80.8904 81.1686 81.4399 81.5202 81.6151 81.6955 81.8481 81.9917 82.1138 82.2423 82.2643 82.3795 82.5546 82.6485 82.7585 82.8612 83.0593 83.1468 83.3248 83.5012 83.9332 84.0658 84.1297 84.1787 84.3505 84.5506 84.5964 84.7395 84.8218 84.9572 85.1512 85.2102 85.3378 85.4848 85.5770 85.6906 85.8841 85.9383 86.0478 86.0750 86.1398 86.3929 86.4725 86.6400 86.7540 86.8613 86.9990 87.1008 87.2155 87.4642 87.6482 87.6897 87.8198 87.9696 88.1976 88.3502 88.5041 88.6608 88.7804 88.8294 88.9251 89.0297 89.0465 89.2686 89.4013 89.4877 89.5134 89.6941 89.9629 90.0423 90.0988 90.2105 90.3644 90.6112 90.7364 90.8049 91.0700 91.2168 91.3558 91.4404 91.5422 91.5767 91.8924 92.0120 92.1035 92.2763 92.4930 92.5660 92.6641 92.8144 93.0308 93.0358 93.2062 93.3995 93.5562 93.6085 93.7126 93.7980 93.8517 93.9664 94.1143 94.1892 94.3584 94.3976 94.5494 94.7736 94.9430 95.0094 95.1920 95.3036 95.3815 95.5537 95.7575 95.8484 95.8966 96.0806 96.2295 96.3857 96.4701 96.6874 96.8170 96.9231 97.1375 97.2217 97.2740 97.4858 97.4986 97.7195 97.9202 98.0559 98.1962 98.3304 98.5226 98.6149 98.7380 98.8185 98.8596 99.0111 99.1568 99.4209 99.4624 99.7905 99.8444 99.9231 100.3179 100.5153 100.8201 100.8539 101.1252 101.3798 101.4217 101.6095 101.8372 102.1586 102.2347 102.2854 102.7141 102.8055 103.1307 103.3000 103.7142 103.8137 104.0358 104.0640 104.5491 104.7187 104.8841 104.9032 105.0730 105.2358 105.4654 105.5188 105.6547 105.7061 105.8496 105.9762 106.0492 106.2116 106.3129 106.4325 106.5950 106.6276 106.9190 107.0497 107.0884 107.2698 107.5928 107.7987 107.9678 108.0097 108.3131 108.4496 108.5101 108.8142 108.8847 109.2669 109.3616 109.4933 109.5767 109.8474 110.2400 110.4082 110.4756 110.5262 110.7453 110.9188 110.9965 111.0718 111.2629 111.4225 111.5113 111.8995 112.0237 112.1116 112.3066 112.5215 112.7275 113.0377 113.1804 113.3975 113.4265 113.5649 113.6378 113.8743 113.9922 114.2202 114.3457 114.6655 114.8233 115.0838 115.3289 115.3968 115.5698 115.6426 115.7297 116.0752 116.1961 116.2433 116.4415 116.5816 116.8078 116.9432 117.0940 117.1724 117.1998 117.3886 117.5807 117.7500 117.9385 118.0095 118.0615 118.2145 118.3265 118.3760 118.5327 118.6377 118.8066 118.8774 119.2122 119.3042 119.4961 119.5381 119.5626 119.6644 119.9956 120.1346 120.2104 120.5832 120.7110 120.8416 120.9851 121.3608 121.4106 121.8323 122.0572 122.3574 122.5649 122.9533 122.9632 123.1868 123.2750 123.4711 124.0149 124.0848 124.4128 124.7504 125.0796 125.3801 125.6616 125.8925 126.1642 126.3324 126.4322 126.8167 126.9140 127.3907 127.5742 127.7428 128.0276 128.2045 128.7216 128.9740 129.3167 129.4228 129.4719 129.5565 129.8580 129.9214 130.1509 130.3517 130.6118 130.7263 131.0063 131.1695 131.2522 131.4639 131.7142 131.9458 132.0587 132.3646 132.5456 132.8517 132.9441 133.2295 133.3130 133.7221 134.0920 134.4080 134.5337 134.6923 134.9461 135.2165 135.4673 135.6060 135.7390 136.1503 136.3954 136.8485 137.2432 137.5769 137.9601 138.1057 138.3532 138.7120 138.7564 139.0272 139.1237 139.3960 139.6558 139.8689 140.6967 140.8484 141.4058 141.5828 141.9371 142.4864 142.5380 142.6115 143.9090 143.9536 144.0033 144.2238 144.3898 144.5467 144.6589 144.6852 144.8721 145.2195 145.4965 145.6721 146.0138 146.2209 146.3390 146.6514 147.0864 147.4295 147.5312 147.7453 147.9041 148.0671 148.2472 148.6370 148.7943 149.1071 149.8057 149.8551 149.9870 150.1476 150.6838 150.8881 150.9894 151.5873 151.8465 152.0334 152.3765 152.6886 152.7808 153.4311 153.7890 154.2729 154.7136 154.8041 155.1709 155.5677 155.9550 156.1592 156.4260 156.8663 157.0180 157.2189 157.4903 157.8474 158.9712 159.1877 159.6102 159.8441 160.1021 160.1999 160.3210 160.6536 161.5508 161.5969 162.0370 162.6343 163.5539 164.3091 165.0495 167.1240 168.2155 169.5220 170.4547 171.4226 172.4766 172.7539 173.1581 174.3789 175.8957 177.7414 178.5373 179.2213 180.6578 182.2875 185.3202 185.8070 186.6842 187.4863 189.3967 189.5972 192.1821 192.6373 193.7132 195.5808 196.4002 198.7988 202.0035 204.8761 206.3945 206.8295 221.3504 222.1529 222.4321 223.0513 223.3850 223.8937 225.8312 226.1871 228.1454 229.5413 294.6188 294.9594 295.9101 298.3203 308.7446 313.3195 607.5511 618.0863 620.1752 625.6444 630.0058 630.8788 631.6660 632.7029 634.1503 634.3260 634.4232 635.3318 636.7333 636.8299 637.5842 640.1200 641.8471 642.4629 648.0014 650.9989 657.2017 658.0726 703.6799 709.0035 876.5375 1200.6296 1212.9957 1214.9759</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">-0.048677 -0.054506 -0.273348 -0.448820 -0.328724 -0.087913 0.159975 -0.025680 -0.161156 -0.310361 -0.279110 -0.224341 0.420289 0.079873 0.403256 -0.009794 -0.221741 -0.159978 -0.203428 0.250292 -0.128635 -0.217312 0.292979 -0.202337 -0.254551 -0.144121 -0.116346 -0.194430 0.114818 0.116193 0.101946 0.095830 0.104986 0.101990 0.100456 0.094186 0.139695 0.133724 0.146583 0.141987 0.159954 0.148294 0.158953 0.145293 0.169784 0.157309 0.156663</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">17.0487 17.0545 8.2733 8.4488 8.3287 7.0879 5.8400 6.0257 6.1612 6.3104 6.2791 6.2243 5.5797 5.9201 5.5967 6.0098 6.2217 6.1600 6.2034 5.7497 6.1286 6.2173 5.7070 6.2023 6.2546 6.1441 6.1163 6.1944 0.8852 0.8838 0.8981 0.9042 0.8950 0.8980 0.8995 0.9058 0.8603 0.8663 0.8534 0.8580 0.8400 0.8517 0.8410 0.8547 0.8302 0.8427 0.8433</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">-0.0487 -0.0545 -0.2733 -0.4488 -0.3287 -0.0879 0.1600 -0.0257 -0.1612 -0.3104 -0.2791 -0.2243 0.4203 0.0799 0.4033 -0.0098 -0.2217 -0.1600 -0.2034 0.2503 -0.1286 -0.2173 0.2930 -0.2023 -0.2546 -0.1441 -0.1163 -0.1944 0.1148 0.1162 0.1019 0.0958 0.1050 0.1020 0.1005 0.0942 0.1397 0.1337 0.1466 0.1420 0.1600 0.1483 0.1590 0.1453 0.1698 0.1573 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2829 1.2515 2.1230 2.0577 2.0825 3.1110 3.6924 3.8698 3.8698 3.8929 3.9144 3.9105 4.1237 4.1842 3.7385 3.6667 4.0605 3.9158 3.9922 3.7595 3.9120 4.0274 3.7073 3.9002 4.0072 3.8770 3.8892 3.9372 1.0202 1.0232 1.0028 1.0122 0.9932 0.9999 1.0028 0.9995 1.0092 1.0210 1.0172 1.0088 0.9897 1.0043 0.9931 1.0086 0.9831 0.9885 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2829 1.2515 2.1230 2.0577 2.0825 3.1110 3.6924 3.8698 3.8698 3.8929 3.9144 3.9105 4.1237 4.1842 3.7385 3.6667 4.0605 3.9158 3.9922 3.7595 3.9120 4.0274 3.7073 3.9002 4.0072 3.8770 3.8892 3.9372 1.0202 1.0232 1.0028 1.0122 0.9932 0.9999 1.0028 0.9995 1.0092 1.0210 1.0172 1.0088 0.9897 1.0043 0.9931 1.0086 0.9831 0.9885 0.9921</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">1.1910 1.1477 1.1404 0.8493 1.8882 0.9473 0.9441 3.0591 0.9523 0.8488 0.9346 0.9352 0.9129 0.9832 0.9987 1.0117 1.0246 0.9884 0.9874 0.9951 0.9959 0.9893 0.9864 1.8721 0.9695 0.9299 0.9122 0.9825 1.3485 1.3734 1.3787 0.9621 1.4488 0.9719 1.4085 1.4214 0.9794 0.9808 1.3572 1.3828 1.4035 0.9620 1.4369 0.9847 1.4268 0.9643 1.4098 0.9794 0.9837</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">-0.026329831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709998979922</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.47238 10.21517 -2.25720 -35.84904 34.66785 -1.18119 -7.42855 6.38204 -1.04651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
