<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.675507"
                        y3="0.1778"
                        z3="2.301201"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.975128"
                        y3="2.299862"
                        z3="-0.120726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.225503"
                        y3="-1.115523"
                        z3="-0.309044"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.085756"
                        y3="-2.345848"
                        z3="-0.985976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.583474"
                        y3="-2.597219"
                        z3="1.182318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.18568"
                        y3="1.937544"
                        z3="-0.741975"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.825208"
                        y3="0.111932"
                        z3="0.159857"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.969526"
                        y3="0.827436"
                        z3="-0.315861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36863"
                        y3="-1.029775"
                        z3="-0.125273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.018877"
                        y3="-0.581631"
                        z3="-0.337867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.618982"
                        y3="0.321087"
                        z3="-0.363087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.062281"
                        y3="-1.474006"
                        z3="-0.107469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274328"
                        y3="0.760262"
                        z3="-0.591116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.580459"
                        y3="1.207567"
                        z3="-0.598815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.31472"
                        y3="-0.28379"
                        z3="-0.273356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.43225"
                        y3="-2.05548"
                        z3="0.117443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.656923"
                        y3="0.37481"
                        z3="0.901941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.103356"
                        y3="-0.142172"
                        z3="-1.400076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.784132"
                        y3="1.176796"
                        z3="0.955721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.239787"
                        y3="0.649206"
                        z3="-1.359493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.56401"
                        y3="1.30445"
                        z3="-0.182601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.137969"
                        y3="-3.31276"
                        z3="-0.887415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.841528"
                        y3="-2.517924"
                        z3="0.07628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.522959"
                        y3="1.46648"
                        z3="-0.77815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.774814"
                        y3="2.255657"
                        z3="-0.774279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.832984"
                        y3="-0.659706"
                        z3="-2.311008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.045229"
                        y3="1.688441"
                        z3="1.8718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.856754"
                        y3="0.753387"
                        z3="-2.240718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.743968"
                        y3="-4.295314"
                        z3="-0.629886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.883534"
                        y3="-3.011051"
                        z3="-0.152559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.595779"
                        y3="-3.353361"
                        z3="-1.870814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-1.6755,.1778,2.3012;-5.9751,2.2999,-.1207;-1.2255,-1.1155,-.309;4.0858,-2.3458,-.986;3.5835,-2.5972,1.1823;4.1857,1.9375,-.742;4.8252,.1119,.1599;3.9695,.8274,-.3159;2.3686,-1.0298,-.1253;.0189,-.5816,-.3379;2.619,.3211,-.3631;1.0623,-1.474,-.1075;.2743,.7603,-.5911;1.5805,1.2076,-.5988;-2.3147,-.2838,-.2734;3.4322,-2.0555,.1174;-2.6569,.3748,.9019;-3.1034,-.1422,-1.4001;-3.7841,1.1768,.9557;-4.2398,.6492,-1.3595;-4.564,1.3045,-.1826;5.138,-3.3128,-.8874;.8415,-2.5179,.0763;-.523,1.4665,-.7782;1.7748,2.2557,-.7743;-2.833,-.6597,-2.311;-4.0452,1.6884,1.8718;-4.8568,.7534,-2.2407;4.744,-4.2953,-.6299;5.8835,-3.0111,-.1526;5.5958,-3.3534,-1.8708;</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">1181</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983.7335487954 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">5.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-1.67550728"
                                 y3="0.17780017"
                                 z3="2.30120116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.97512805"
                                 y3="2.29986164"
                                 z3="-0.12072645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22550251"
                                 y3="-1.11552331"
                                 z3="-0.30904434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.08575553"
                                 y3="-2.34584821"
                                 z3="-0.98597567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.5834739"
                                 y3="-2.59721855"
                                 z3="1.18231771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.18568027"
                                 y3="1.937544"
                                 z3="-0.74197466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.8252076"
                                 y3="0.11193199"
                                 z3="0.15985748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.96952626"
                                 y3="0.82743619"
                                 z3="-0.3158612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36863035"
                                 y3="-1.02977469"
                                 z3="-0.12527266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01887715"
                                 y3="-0.58163137"
                                 z3="-0.33786719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61898196"
                                 y3="0.32108736"
                                 z3="-0.36308684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06228088"
                                 y3="-1.47400641"
                                 z3="-0.10746859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.27432839"
                                 y3="0.76026222"
                                 z3="-0.59111648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.580459"
                                 y3="1.20756688"
                                 z3="-0.59881473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31471987"
                                 y3="-0.28379024"
                                 z3="-0.27335564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43224973"
                                 y3="-2.05547978"
                                 z3="0.11744264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65692287"
                                 y3="0.37481049"
                                 z3="0.9019406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.10335592"
                                 y3="-0.14217209"
                                 z3="-1.40007627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.78413156"
                                 y3="1.17679602"
                                 z3="0.95572117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23978651"
                                 y3="0.64920569"
                                 z3="-1.35949279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.56400961"
                                 y3="1.30444994"
                                 z3="-0.18260136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.13796873"
                                 y3="-3.31276006"
                                 z3="-0.88741477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.84152753"
                                 y3="-2.51792422"
                                 z3="0.07627971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.52295869"
                                 y3="1.46648011"
                                 z3="-0.77815037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.77481429"
                                 y3="2.25565676"
                                 z3="-0.77427917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.83298416"
                                 y3="-0.65970582"
                                 z3="-2.31100826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.04522864"
                                 y3="1.68844141"
                                 z3="1.87180046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.85675363"
                                 y3="0.75338684"
                                 z3="-2.24071816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.74396756"
                                 y3="-4.29531359"
                                 z3="-0.6298857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.88353447"
                                 y3="-3.0110512"
                                 z3="-0.1525592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.5957795"
                                 y3="-3.35336098"
                                 z3="-1.87081378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H9Cl2NO5">
                           <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.0594999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-1.6755,.1778,2.3012;-5.9751,2.2999,-.1207;-1.2255,-1.1155,-.309;4.0858,-2.3458,-.986;3.5835,-2.5972,1.1823;4.1857,1.9375,-.742;4.8252,.1119,.1599;3.9695,.8274,-.3159;2.3686,-1.0298,-.1253;.0189,-.5816,-.3379;2.619,.3211,-.3631;1.0623,-1.474,-.1075;.2743,.7603,-.5911;1.5805,1.2076,-.5988;-2.3147,-.2838,-.2734;3.4322,-2.0555,.1174;-2.6569,.3748,.9019;-3.1034,-.1422,-1.4001;-3.7841,1.1768,.9557;-4.2398,.6492,-1.3595;-4.564,1.3044,-.1826;5.138,-3.3128,-.8874;.8415,-2.5179,.0763;-.523,1.4665,-.7782;1.7748,2.2557,-.7743;-2.833,-.6597,-2.311;-4.0452,1.6884,1.8718;-4.8568,.7534,-2.2407;4.744,-4.2953,-.6299;5.8835,-3.0111,-.1526;5.5958,-3.3534,-1.8708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.675507"
                        y3="0.1778"
                        z3="2.301201"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.975128"
                        y3="2.299862"
                        z3="-0.120726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.225503"
                        y3="-1.115523"
                        z3="-0.309044"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.085756"
                        y3="-2.345848"
                        z3="-0.985976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.583474"
                        y3="-2.597219"
                        z3="1.182318"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.18568"
                        y3="1.937544"
                        z3="-0.741975"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.825208"
                        y3="0.111932"
                        z3="0.159857"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.969526"
                        y3="0.827436"
                        z3="-0.315861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.36863"
                        y3="-1.029775"
                        z3="-0.125273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.018877"
                        y3="-0.581631"
                        z3="-0.337867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.618982"
                        y3="0.321087"
                        z3="-0.363087"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.062281"
                        y3="-1.474006"
                        z3="-0.107469"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.274328"
                        y3="0.760262"
                        z3="-0.591116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.580459"
                        y3="1.207567"
                        z3="-0.598815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.31472"
                        y3="-0.28379"
                        z3="-0.273356"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.43225"
                        y3="-2.05548"
                        z3="0.117443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.656923"
                        y3="0.37481"
                        z3="0.901941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.103356"
                        y3="-0.142172"
                        z3="-1.400076"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.784132"
                        y3="1.176796"
                        z3="0.955721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.239787"
                        y3="0.649206"
                        z3="-1.359493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.56401"
                        y3="1.30445"
                        z3="-0.182601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.137969"
                        y3="-3.31276"
                        z3="-0.887415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.841528"
                        y3="-2.517924"
                        z3="0.07628"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.522959"
                        y3="1.46648"
                        z3="-0.77815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.774814"
                        y3="2.255657"
                        z3="-0.774279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.832984"
                        y3="-0.659706"
                        z3="-2.311008"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.045229"
                        y3="1.688441"
                        z3="1.8718"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.856754"
                        y3="0.753387"
                        z3="-2.240718"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.743968"
                        y3="-4.295314"
                        z3="-0.629886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.883534"
                        y3="-3.011051"
                        z3="-0.152559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.595779"
                        y3="-3.353361"
                        z3="-1.870814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-1.6755,.1778,2.3012;-5.9751,2.2999,-.1207;-1.2255,-1.1155,-.309;4.0858,-2.3458,-.986;3.5835,-2.5972,1.1823;4.1857,1.9375,-.742;4.8252,.1119,.1599;3.9695,.8274,-.3159;2.3686,-1.0298,-.1253;.0189,-.5816,-.3379;2.619,.3211,-.3631;1.0623,-1.474,-.1075;.2743,.7603,-.5911;1.5805,1.2076,-.5988;-2.3147,-.2838,-.2734;3.4322,-2.0555,.1174;-2.6569,.3748,.9019;-3.1034,-.1422,-1.4001;-3.7841,1.1768,.9557;-4.2398,.6492,-1.3595;-4.564,1.3045,-.1826;5.138,-3.3128,-.8874;.8415,-2.5179,.0763;-.523,1.4665,-.7782;1.7748,2.2557,-.7743;-2.833,-.6597,-2.311;-4.0452,1.6884,1.8718;-4.8568,.7534,-2.2407;4.744,-4.2953,-.6299;5.8835,-3.0111,-.1526;5.5958,-3.3534,-1.8708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.6263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186.9750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1890.20370318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.73354880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3873.93725197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6536.95227101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.01501904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03397950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3775.33828104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.13457786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999930058802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999930058802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999860117604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.912246741307</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="830">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="830"
                            units="nonsi:electronvolt">-2765.6317 -2765.4453 -525.2303 -525.0575 -524.6831 -524.6634 -523.4860 -399.6084 -283.9057 -282.4031 -282.0355 -281.9196 -281.8072 -281.6580 -281.1980 -280.9468 -280.7005 -280.4884 -280.4356 -280.3264 -280.3258 -280.3104 -260.9013 -260.7177 -199.7412 -199.5532 -199.5002 -199.4892 -199.3173 -199.3090 -37.6622 -34.0392 -33.6400 -32.6674 -31.5177 -28.3345 -27.9502 -27.3427 -26.1644 -25.5604 -24.9914 -24.0082 -23.6995 -23.2266 -22.2458 -20.9597 -20.4381 -20.2161 -19.7323 -19.0590 -18.5300 -18.3333 -18.3127 -17.7387 -17.0972 -17.0099 -16.8067 -16.5039 -16.4372 -16.0908 -15.4691 -15.2589 -14.9142 -14.8572 -14.7119 -14.5057 -14.4025 -14.0125 -13.6864 -13.5424 -13.3145 -13.0582 -12.8372 -12.5576 -12.4861 -11.8663 -11.8443 -11.6665 -11.5753 -11.3851 -11.3670 -11.3075 -11.0312 -10.0447 -9.6902 -9.4708 -9.0958 -0.7321 0.7926 1.1444 1.2004 1.9466 2.4004 2.5572 3.6530 3.7064 4.0177 4.3550 4.5109 4.5719 4.6498 4.7483 5.1474 5.4404 5.5770 5.6378 5.7503 5.7806 5.9782 6.2095 6.3795 6.7096 6.8204 6.8943 7.2107 7.4554 7.4878 7.6852 7.7611 7.8996 8.1205 8.1794 8.4220 8.5066 8.6208 8.7763 8.9636 9.0371 9.2252 9.3686 9.4283 9.4820 9.6594 9.8478 9.9804 10.1270 10.1776 10.3361 10.5480 10.5893 10.8037 11.0763 11.1719 11.2791 11.3331 11.4105 11.5521 11.5672 11.8200 11.8763 12.0071 12.1043 12.2058 12.4234 12.4408 12.6029 12.7635 12.8079 12.8443 13.0855 13.2555 13.3635 13.4987 13.6400 13.7344 13.8829 13.9795 14.2043 14.3239 14.4548 14.5072 14.5372 14.6779 14.8871 14.9361 14.9831 15.1518 15.3287 15.5751 15.7634 15.9891 16.1143 16.1412 16.4618 16.5077 16.8426 17.0171 17.0808 17.2333 17.5025 17.5321 17.5921 17.7890 17.8948 18.2446 18.4214 18.5371 18.6748 18.7560 18.8640 18.9889 19.1144 19.2551 19.4270 19.6355 19.9336 19.9991 20.3333 20.5063 20.7218 20.9171 21.0885 21.1399 21.3082 21.5035 21.5482 21.9893 22.0769 22.1159 22.3247 22.4272 22.5286 22.6214 22.8470 23.0249 23.1277 23.5101 23.7694 23.8845 23.9905 24.0647 24.3619 24.4822 24.7996 25.0283 25.1480 25.3015 25.3901 25.7699 26.1757 26.3618 26.5684 26.6544 26.7521 26.9958 27.1302 27.3842 27.7262 27.7876 27.9962 28.2650 28.5293 28.7382 28.7784 28.9359 29.1911 29.4335 29.6390 29.8543 30.0306 30.2769 30.4129 30.6407 30.6481 30.9407 31.1730 31.4048 31.5384 31.7353 32.0399 32.2110 32.3225 32.5816 32.9202 33.1527 33.4820 33.6379 33.9677 34.2216 34.5343 34.8174 34.8332 35.1902 35.3808 35.5072 35.8075 35.9078 36.1412 36.6337 37.0343 37.2260 37.3359 37.6451 37.7269 37.9048 37.9708 38.2825 38.3915 38.4643 38.7573 38.8936 38.9374 39.2105 39.3592 39.6380 39.7770 39.9780 40.2503 40.4484 40.9868 41.1273 41.4497 41.7802 41.8455 42.0298 42.2542 42.5359 42.6819 43.1823 43.2983 43.6066 43.8014 44.0192 44.2466 44.3587 44.4767 44.7072 44.9430 45.1762 45.3972 45.5257 45.9235 45.9791 46.4692 46.5905 46.8185 46.9936 47.2102 47.2639 47.4713 47.5869 47.8262 48.0060 48.2793 48.4463 48.7616 48.7998 49.4488 49.5735 49.9745 50.0478 50.3505 50.4594 50.6400 50.7317 51.1698 51.3849 51.4821 51.9122 51.9686 52.2915 52.3980 52.5629 52.8413 52.9882 53.1489 53.8729 54.0061 54.2340 54.2793 54.7048 54.7322 55.1397 55.2720 55.3548 55.8234 56.0612 56.2042 56.3261 56.5780 56.7229 56.8875 57.3124 57.4417 57.6362 57.8726 58.0433 58.4908 58.6861 58.9480 59.1666 59.3170 59.3933 59.6604 59.6982 59.7952 60.0047 60.3814 60.6181 61.0197 61.1141 61.4367 61.6886 61.7252 61.9068 62.4627 62.7486 62.8959 63.1244 63.2928 63.5296 63.7562 63.8473 63.9874 64.3850 64.5978 64.6845 65.0770 65.2247 65.2876 65.4380 65.5221 65.8925 66.3255 66.5996 66.7895 66.9621 66.9964 67.6218 67.7848 68.2350 68.4182 68.6017 69.1071 69.2972 70.0089 70.7760 71.0301 71.2393 71.8952 72.4289 72.5005 73.1105 73.6828 74.3614 74.6260 74.7647 75.0345 75.6135 75.7313 75.8566 76.2628 76.4171 76.5752 77.1010 77.1458 77.4156 77.4687 77.6977 77.9194 78.2116 78.4290 78.6855 78.7742 78.9966 79.1223 79.2795 79.5490 79.6336 79.9337 80.1533 80.4721 80.6763 80.8549 81.0594 81.2865 81.3479 81.5518 81.7629 82.0562 82.1146 82.3631 82.4257 82.6395 82.8253 82.9786 83.0771 83.2952 83.4721 83.6424 83.8485 83.9424 83.9929 84.2082 84.3981 84.6279 84.7870 84.8841 85.3070 85.3712 85.7765 85.9047 86.4360 86.6965 86.8854 86.9663 87.0155 87.2968 87.5507 87.8705 88.0561 88.2166 88.4172 88.4845 88.7820 88.8789 88.9152 89.1336 89.3630 89.5412 89.7145 89.9317 90.1677 90.2454 90.6230 90.7802 91.1365 91.3395 91.4973 91.7123 91.9577 92.0799 92.3336 92.3526 92.5195 92.6217 93.1300 93.2871 93.4968 93.7556 93.9013 94.0083 94.1606 94.4932 94.6757 94.8481 94.9311 95.0915 95.4495 95.8674 95.9378 96.0372 96.2805 96.3541 96.7832 96.7912 97.0585 97.1523 97.4537 97.4736 97.7409 97.8996 98.0452 98.4694 98.6107 98.7864 99.1580 99.3386 99.5065 99.8759 100.1265 100.4969 100.8998 101.1687 101.3938 102.0574 102.3235 102.7241 102.7735 103.2097 103.2761 103.9123 104.0956 104.3506 104.5399 105.0134 105.0885 105.2957 105.8416 105.9051 106.0921 106.1158 106.5953 106.7237 106.9908 107.0241 107.4576 107.6400 107.9789 108.0909 108.5416 108.7912 109.4221 109.7568 110.0386 110.2559 110.4927 110.6013 111.0186 111.3253 111.6985 111.9368 112.0054 112.1480 112.3455 112.6892 112.9884 113.2898 113.7621 113.8619 113.9927 114.1641 114.4136 114.8189 115.1302 115.5841 115.9566 116.1599 116.4965 116.6566 117.0415 117.0747 117.3078 117.5055 118.1930 118.2849 118.3595 118.5256 118.7598 119.0984 119.3474 119.6017 119.8798 119.9989 120.3530 120.5346 120.8158 121.1478 121.5764 121.9376 122.1441 122.5020 123.0660 123.7374 124.1031 124.7386 124.8986 125.3885 125.8621 126.2740 126.3748 126.6612 126.9423 127.6034 127.7614 128.2375 128.8729 129.2999 129.3798 129.5705 129.9023 130.1527 130.6599 131.2029 131.4119 131.5678 132.1807 132.5382 132.7589 133.2659 133.6855 133.7844 134.4302 134.7538 135.0483 135.2595 135.4553 135.9027 136.9749 137.3926 137.6825 138.0198 138.7000 139.3112 140.3179 141.0864 141.3926 141.5182 141.6032 141.8774 142.0959 142.3950 142.7013 142.7725 142.9353 143.2706 143.4503 143.9598 144.0905 144.1765 144.6439 145.6890 146.1777 146.4910 146.9284 147.2107 147.5038 147.9966 148.3260 148.7255 149.6795 149.8979 150.2175 150.3322 150.5868 151.6140 152.4029 152.7567 153.1549 153.5284 153.7317 153.8654 154.5983 154.8943 155.2038 155.6760 156.2615 156.4539 156.7803 157.2882 158.4717 159.2661 161.2923 161.8646 163.0228 163.1464 163.8474 165.1689 166.2088 167.1887 168.6006 169.9611 170.5367 171.3981 172.0753 172.7515 173.3527 174.3658 174.8452 176.2586 176.4226 177.4587 178.1325 178.9458 179.3270 179.6421 181.1739 182.0615 184.6013 184.8627 185.6991 186.3283 188.0064 188.7809 189.0808 190.0109 190.1042 190.5998 191.8111 192.8902 194.2688 195.3568 196.9764 198.0766 199.9354 201.4308 203.0724 205.0055 205.6913 206.2981 206.9566 207.5917 221.4582 222.3847 222.8026 223.3386 223.6872 224.1665 227.2178 227.7083 229.0945 230.4533 294.7963 295.2381 297.2491 298.5009 312.1997 313.0423 611.6971 618.9589 622.3734 630.1275 631.2927 632.0551 633.2275 634.1422 634.4828 637.0366 641.7945 645.6165 649.8856 655.7301 712.5981 716.8742 890.4826 1197.6020 1202.6308 1204.5874 1207.0946 1214.8749</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.057617 -0.081125 -0.301084 -0.265683 -0.453213 -0.395135 -0.394343 0.566214 0.031361 0.213678 -0.009836 -0.160679 -0.117605 -0.097837 0.230394 0.465941 0.006813 -0.182292 -0.110916 -0.118531 0.074062 -0.127310 0.142650 0.162307 0.161649 0.157361 0.133293 0.150696 0.124409 0.120523 0.131855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0576 17.0811 8.3011 8.2657 8.4532 8.3951 8.3943 6.4338 5.9686 5.7863 6.0098 6.1607 6.1176 6.0978 5.7696 5.5341 5.9932 6.1823 6.1109 6.1185 5.9259 6.1273 0.8574 0.8377 0.8384 0.8426 0.8667 0.8493 0.8756 0.8795 0.8681</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 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 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="31">-0.0576 -0.0811 -0.3011 -0.2657 -0.4532 -0.3951 -0.3943 0.5662 0.0314 0.2137 -0.0098 -0.1607 -0.1176 -0.0978 0.2304 0.4659 0.0068 -0.1823 -0.1109 -0.1185 0.0741 -0.1273 0.1426 0.1623 0.1616 0.1574 0.1333 0.1507 0.1244 0.1205 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2567 1.2194 2.1178 2.1250 2.0484 1.8654 1.8524 4.0873 3.8903 3.8231 3.8691 4.0867 3.9136 4.0603 3.7447 4.1893 3.9949 4.0093 4.0247 3.9609 3.8725 3.8500 1.0180 0.9968 1.0145 0.9992 1.0160 1.0004 0.9923 0.9936 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2567 1.2194 2.1178 2.1250 2.0484 1.8654 1.8524 4.0873 3.8903 3.8231 3.8691 4.0867 3.9136 4.0603 3.7447 4.1893 3.9949 4.0093 4.0247 3.9609 3.8725 3.8500 1.0180 0.9968 1.0145 0.9992 1.0160 1.0004 0.9923 0.9936 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="33">1.0782 1.0178 1.0346 0.9152 1.2419 0.8613 1.9231 0.1897 1.5476 1.5107 0.9763 1.3488 1.5326 0.8946 1.3691 1.3183 1.4106 0.9747 1.4888 0.9625 0.9323 1.3218 1.4037 1.4047 1.4239 0.9770 1.3845 0.9618 1.3712 0.9767 0.9812 0.9773 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 16 1 20 2 9 2 14 3 15 3 21 4 15 5 6 5 7 6 7 7 10 8 10 8 11 8 15 9 11 9 12 10 13 11 22 12 13 12 23 13 24 14 16 14 17 16 18 17 19 17 25 18 20 18 26 19 20 19 27 21 28 21 29 21 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015401668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1890.219104844120</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.89566 -19.12820 -2.23254 -10.41705 10.09157 -0.32549 -9.39248 7.53669 -1.85579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.42541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
