<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.292651"
                        y3="0.291955"
                        z3="-2.500203"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.638164"
                        y3="-2.746962"
                        z3="-0.767203"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.424605"
                        y3="2.44155"
                        z3="0.766926"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.799129"
                        y3="-0.868994"
                        z3="0.092568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.245669"
                        y3="-1.677987"
                        z3="0.989721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.544679"
                        y3="0.513359"
                        z3="0.520234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.983788"
                        y3="0.536945"
                        z3="0.719125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.502106"
                        y3="1.942229"
                        z3="0.337039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.339707"
                        y3="0.226872"
                        z3="2.176154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.708231"
                        y3="-0.46139"
                        z3="-0.200137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.976386"
                        y3="3.078256"
                        z3="1.206073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.785704"
                        y3="-0.592568"
                        z3="0.691241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.086575"
                        y3="-0.959157"
                        z3="-1.499011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679648"
                        y3="-0.406706"
                        z3="0.460442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.326396"
                        y3="0.799911"
                        z3="0.680311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.413823"
                        y3="-1.504196"
                        z3="0.034011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.456935"
                        y3="-0.165385"
                        z3="-0.004056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.766782"
                        y3="-1.365199"
                        z3="-0.202562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.689625"
                        y3="0.905737"
                        z3="0.452395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.926479"
                        y3="-0.079207"
                        z3="-0.268246"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.266046"
                        y3="2.144858"
                        z3="-0.710221"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.59125"
                        y3="1.917837"
                        z3="0.402733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.754885"
                        y3="0.860504"
                        z3="2.840953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.395175"
                        y3="0.416732"
                        z3="2.361057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.134061"
                        y3="-0.80916"
                        z3="2.43131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.137729"
                        y3="1.28174"
                        z3="0.01344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.303445"
                        y3="2.989014"
                        z3="2.240661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.348728"
                        y3="4.030504"
                        z3="0.829709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887158"
                        y3="3.139875"
                        z3="1.209387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.877223"
                        y3="-1.402329"
                        z3="-2.099779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.348202"
                        y3="-1.728013"
                        z3="-1.275595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.792324"
                        y3="1.658367"
                        z3="1.065245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.926223"
                        y3="-2.457343"
                        z3="-0.114521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.148001"
                        y3="-0.34141"
                        z3="-1.302987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.318408"
                        y3="0.915233"
                        z3="-0.081593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.472598"
                        y3="-0.781455"
                        z3="0.3623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C14H16Cl3NO2">
                  <atomArray count="14 16 3 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.5142999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6,18H,4,7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,20,9,8,15,16,13,17,14,19,18,10,12,7,1,3,2,6,4,5/E:(5,6)(10,11)(16,17)/CRV:5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,19.1,20.1/rA:36nClClClO1O1NCCCC3CC3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s4s7;s8;s5s6;s1s10;s12;s14;s14;;s2s16s17;s3s15s17;s17;s8;s8;s9;s9;s9;s6;s11;s11;s11;s13;s13;s15;s16;s20;s20;s20;/rC:-2.2927,.292,-2.5002;3.6382,-2.747,-.7672;3.4246,2.4415,.7669;-4.7991,-.869,.0926;-1.2457,-1.678,.9897;-1.5447,.5134,.5202;-2.9838,.5369,.7191;-3.5021,1.9422,.337;-3.3397,.2269,2.1762;-3.7082,-.4614,-.2001;-2.9764,3.0783,1.2061;-.7857,-.5926,.6912;-3.0866,-.9592,-1.499;.6796,-.4067,.4604;1.3264,.7999,.6803;1.4138,-1.5042,.034;3.4569,-.1654,-.0041;2.7668,-1.3652,-.2026;2.6896,.9057,.4524;4.9265,-.0792,-.2682;-3.266,2.1449,-.7102;-4.5912,1.9178,.4027;-2.7549,.8605,2.841;-4.3952,.4167,2.3611;-3.1341,-.8092,2.4313;-1.1377,1.2817,.0134;-3.3034,2.989,2.2407;-3.3487,4.0305,.8297;-1.8872,3.1399,1.2094;-3.8772,-1.4023,-2.0998;-2.3482,-1.728,-1.2756;.7923,1.6584,1.0652;.9262,-2.4573,-.1145;5.148,-.3414,-1.303;5.3184,.9152,-.0816;5.4726,-.7815,.3623;</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">1162</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">877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1989.4378459790 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">6.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.29265133"
                                 y3="0.29195494"
                                 z3="-2.50020292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.638164"
                                 y3="-2.74696162"
                                 z3="-0.76720252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.424605"
                                 y3="2.44155005"
                                 z3="0.76692613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.79912922"
                                 y3="-0.86899421"
                                 z3="0.09256759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.24566873"
                                 y3="-1.67798697"
                                 z3="0.9897209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.54467888"
                                 y3="0.51335856"
                                 z3="0.520234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.98378774"
                                 y3="0.53694526"
                                 z3="0.71912461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5021063"
                                 y3="1.94222906"
                                 z3="0.33703918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.33970664"
                                 y3="0.2268716"
                                 z3="2.1761538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.70823122"
                                 y3="-0.46139017"
                                 z3="-0.20013669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.9763863"
                                 y3="3.07825564"
                                 z3="1.20607314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.78570409"
                                 y3="-0.59256786"
                                 z3="0.69124101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08657489"
                                 y3="-0.95915669"
                                 z3="-1.49901122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67964838"
                                 y3="-0.40670624"
                                 z3="0.46044179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32639635"
                                 y3="0.79991131"
                                 z3="0.68031145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41382251"
                                 y3="-1.50419644"
                                 z3="0.03401129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45693469"
                                 y3="-0.16538476"
                                 z3="-0.00405568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7667815"
                                 y3="-1.36519923"
                                 z3="-0.20256235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68962487"
                                 y3="0.90573681"
                                 z3="0.45239465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.92647919"
                                 y3="-0.0792071"
                                 z3="-0.26824571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.26604609"
                                 y3="2.14485793"
                                 z3="-0.71022133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.59125046"
                                 y3="1.91783747"
                                 z3="0.40273315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.75488496"
                                 y3="0.86050374"
                                 z3="2.84095263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.39517465"
                                 y3="0.41673237"
                                 z3="2.36105744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.13406072"
                                 y3="-0.80915965"
                                 z3="2.4313097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13772857"
                                 y3="1.28173968"
                                 z3="0.01344028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.30344519"
                                 y3="2.98901446"
                                 z3="2.2406606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.34872819"
                                 y3="4.03050392"
                                 z3="0.8297087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88715762"
                                 y3="3.13987518"
                                 z3="1.20938657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87722305"
                                 y3="-1.40232915"
                                 z3="-2.09977933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34820211"
                                 y3="-1.72801341"
                                 z3="-1.27559545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.79232404"
                                 y3="1.65836661"
                                 z3="1.06524482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92622327"
                                 y3="-2.4573431"
                                 z3="-0.11452069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14800067"
                                 y3="-0.34140972"
                                 z3="-1.30298701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.31840784"
                                 y3="0.91523253"
                                 z3="-0.08159295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47259819"
                                 y3="-0.78145546"
                                 z3="0.36229969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H16Cl3NO2">
                           <atomArray count="14 16 3 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">320.5142999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6,18H,4,7H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,20,9,8,15,16,13,17,14,19,18,10,12,7,1,3,2,6,4,5/E:(5,6)(10,11)(16,17)/CRV:5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,19.1,20.1/rA:36nClClClO1O1NCCCC3CC3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s4s7;s8;s5s6;s1s10;s12;s14;s14;;s2s16s17;s3s15s17;s17;s8;s8;s9;s9;s9;s6;s11;s11;s11;s13;s13;s15;s16;s20;s20;s20;/rC:-2.2927,.292,-2.5002;3.6382,-2.747,-.7672;3.4246,2.4416,.7669;-4.7991,-.869,.0926;-1.2457,-1.678,.9897;-1.5447,.5134,.5202;-2.9838,.5369,.7191;-3.5021,1.9422,.337;-3.3397,.2269,2.1762;-3.7082,-.4614,-.2001;-2.9764,3.0783,1.2061;-.7857,-.5926,.6912;-3.0866,-.9592,-1.499;.6796,-.4067,.4604;1.3264,.7999,.6803;1.4138,-1.5042,.034;3.4569,-.1654,-.0041;2.7668,-1.3652,-.2026;2.6896,.9057,.4524;4.9265,-.0792,-.2682;-3.266,2.1449,-.7102;-4.5913,1.9178,.4027;-2.7549,.8605,2.841;-4.3952,.4167,2.3611;-3.1341,-.8092,2.4313;-1.1377,1.2817,.0134;-3.3034,2.989,2.2407;-3.3487,4.0305,.8297;-1.8872,3.1399,1.2094;-3.8772,-1.4023,-2.0998;-2.3482,-1.728,-1.2756;.7923,1.6584,1.0652;.9262,-2.4573,-.1145;5.148,-.3414,-1.303;5.3184,.9152,-.0816;5.4726,-.7815,.3623;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.292651"
                        y3="0.291955"
                        z3="-2.500203"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.638164"
                        y3="-2.746962"
                        z3="-0.767203"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.424605"
                        y3="2.44155"
                        z3="0.766926"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.799129"
                        y3="-0.868994"
                        z3="0.092568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.245669"
                        y3="-1.677987"
                        z3="0.989721"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.544679"
                        y3="0.513359"
                        z3="0.520234"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.983788"
                        y3="0.536945"
                        z3="0.719125"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.502106"
                        y3="1.942229"
                        z3="0.337039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.339707"
                        y3="0.226872"
                        z3="2.176154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.708231"
                        y3="-0.46139"
                        z3="-0.200137"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.976386"
                        y3="3.078256"
                        z3="1.206073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.785704"
                        y3="-0.592568"
                        z3="0.691241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.086575"
                        y3="-0.959157"
                        z3="-1.499011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679648"
                        y3="-0.406706"
                        z3="0.460442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.326396"
                        y3="0.799911"
                        z3="0.680311"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.413823"
                        y3="-1.504196"
                        z3="0.034011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.456935"
                        y3="-0.165385"
                        z3="-0.004056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.766782"
                        y3="-1.365199"
                        z3="-0.202562"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.689625"
                        y3="0.905737"
                        z3="0.452395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.926479"
                        y3="-0.079207"
                        z3="-0.268246"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.266046"
                        y3="2.144858"
                        z3="-0.710221"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.59125"
                        y3="1.917837"
                        z3="0.402733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.754885"
                        y3="0.860504"
                        z3="2.840953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.395175"
                        y3="0.416732"
                        z3="2.361057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.134061"
                        y3="-0.80916"
                        z3="2.43131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.137729"
                        y3="1.28174"
                        z3="0.01344"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.303445"
                        y3="2.989014"
                        z3="2.240661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.348728"
                        y3="4.030504"
                        z3="0.829709"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.887158"
                        y3="3.139875"
                        z3="1.209387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.877223"
                        y3="-1.402329"
                        z3="-2.099779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.348202"
                        y3="-1.728013"
                        z3="-1.275595"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.792324"
                        y3="1.658367"
                        z3="1.065245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.926223"
                        y3="-2.457343"
                        z3="-0.114521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.148001"
                        y3="-0.34141"
                        z3="-1.302987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.318408"
                        y3="0.915233"
                        z3="-0.081593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.472598"
                        y3="-0.781455"
                        z3="0.3623"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
               </bondArray>
               <formula concise="C14H16Cl3NO2">
                  <atomArray count="14 16 3 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">320.5142999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16Cl3NO2/c1-4-14(3,12(19)7-15)18-13(20)9-5-10(16)8(2)11(17)6-9/h5-6,18H,4,7H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,20,9,8,15,16,13,17,14,19,18,10,12,7,1,3,2,6,4,5/E:(5,6)(10,11)(16,17)/CRV:5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,19.1,20.1/rA:36nClClClO1O1NCCCC3CC3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s4s7;s8;s5s6;s1s10;s12;s14;s14;;s2s16s17;s3s15s17;s17;s8;s8;s9;s9;s9;s6;s11;s11;s11;s13;s13;s15;s16;s20;s20;s20;/rC:-2.2927,.292,-2.5002;3.6382,-2.747,-.7672;3.4246,2.4415,.7669;-4.7991,-.869,.0926;-1.2457,-1.678,.9897;-1.5447,.5134,.5202;-2.9838,.5369,.7191;-3.5021,1.9422,.337;-3.3397,.2269,2.1762;-3.7082,-.4614,-.2001;-2.9764,3.0783,1.2061;-.7857,-.5926,.6912;-3.0866,-.9592,-1.499;.6796,-.4067,.4604;1.3264,.7999,.6803;1.4138,-1.5042,.034;3.4569,-.1654,-.0041;2.7668,-1.3652,-.2026;2.6896,.9057,.4524;4.9265,-.0792,-.2682;-3.266,2.1449,-.7102;-4.5912,1.9178,.4027;-2.7549,.8605,2.841;-4.3952,.4167,2.3611;-3.1341,-.8092,2.4313;-1.1377,1.2817,.0134;-3.3034,2.989,2.2407;-3.3487,4.0305,.8297;-1.8872,3.1399,1.2094;-3.8772,-1.4023,-2.0998;-2.3482,-1.728,-1.2756;.7923,1.6584,1.0652;.9262,-2.4573,-.1145;5.148,-.3414,-1.303;5.3184,.9152,-.0816;5.4726,-.7815,.3623;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2129.06054076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.43784598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4118.49838674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6880.73632689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2762.23794016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4252.89204140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2123.83150064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00246208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000029497321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000029497321</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000058994643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.104151894020</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="877">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="877"
                            units="nonsi:electronvolt">-2765.6263 -2765.5375 -2765.3477 -523.5571 -522.8432 -393.6043 -282.9929 -282.6591 -282.0598 -281.9743 -281.6680 -281.6552 -281.0824 -280.7748 -280.6892 -280.5105 -280.2537 -279.9688 -279.8423 -279.4877 -260.8996 -260.8102 -260.6165 -199.7363 -199.6469 -199.4985 -199.4898 -199.4562 -199.4122 -199.3979 -199.2132 -199.2072 -32.3621 -32.0960 -29.1767 -28.5614 -27.4498 -26.9262 -26.3309 -25.5077 -24.9042 -23.6430 -23.5086 -22.7567 -22.7013 -21.5774 -20.6160 -19.9356 -19.6837 -19.3162 -18.2491 -17.6750 -17.0265 -16.8019 -16.4107 -16.0139 -15.6177 -15.5497 -15.3752 -15.2866 -14.9459 -14.8736 -14.7930 -14.5291 -14.2486 -13.9447 -13.8836 -13.6448 -13.5794 -13.3992 -13.2501 -13.0450 -12.9408 -12.8519 -12.7652 -12.4849 -12.1429 -11.7534 -11.6972 -11.4409 -11.3703 -11.3528 -10.4984 -10.2176 -9.6150 -9.4324 -9.3914 0.2909 0.8409 1.0588 2.3111 2.6661 2.8911 2.9777 3.4281 3.5157 3.7344 3.8733 4.1192 4.2445 4.5794 4.6780 4.8127 4.9662 5.1013 5.2209 5.4076 5.5908 5.7043 5.8528 5.9672 6.0573 6.1525 6.2235 6.2361 6.5456 6.7492 6.8579 7.0373 7.1799 7.3474 7.5316 7.6121 7.8161 8.0634 8.1846 8.4156 8.4784 8.5498 8.6221 8.7137 8.9516 9.1830 9.2468 9.3016 9.3568 9.4768 9.6503 9.8664 9.9824 10.1198 10.2342 10.3481 10.5362 10.8507 10.9006 10.9740 11.1544 11.2372 11.5041 11.5699 11.6121 11.7470 11.8100 11.9817 12.2092 12.2791 12.4161 12.5347 12.7945 12.8427 12.9017 12.9471 13.0240 13.1063 13.3176 13.4156 13.4885 13.5926 13.7338 13.8379 13.9127 14.0025 14.1231 14.2485 14.2973 14.4954 14.6041 14.6460 14.7669 14.8936 14.9689 15.1090 15.1646 15.2107 15.3589 15.4828 15.6392 15.8248 15.9350 16.1946 16.3798 16.4611 16.5407 16.8464 16.9183 16.9783 17.1467 17.2916 17.4316 17.6866 17.7265 17.8858 18.2247 18.3520 18.5526 18.6565 18.8185 19.1005 19.3377 19.3614 19.8126 19.9272 20.1759 20.2957 20.5560 20.6873 20.9056 20.9862 21.1306 21.2554 21.5680 21.7615 21.9281 22.0886 22.1833 22.3058 22.4961 22.5844 22.7828 22.9870 23.2727 23.3427 23.5331 23.6206 23.8793 24.0710 24.2400 24.3298 24.3913 24.6512 24.7954 24.9038 25.2345 25.4256 25.7857 25.9985 26.1763 26.4355 26.4906 26.7541 27.0459 27.2209 27.3958 27.4969 27.7135 28.0873 28.2387 28.3243 28.5486 28.7723 28.9132 28.9411 29.2084 29.2938 29.5113 29.6752 29.8389 29.9039 30.2584 30.3648 30.5115 30.7560 30.8612 31.1212 31.3367 31.5845 31.7290 31.7468 31.7997 32.0210 32.4122 32.5410 32.7464 32.9195 33.0386 33.3311 33.5226 33.7288 34.1098 34.3276 34.5146 34.6326 34.8017 34.9345 35.2906 35.4311 35.5009 35.7642 35.8377 36.1892 36.3029 36.4879 36.7283 37.2193 37.3547 37.3835 37.7315 37.8119 38.1285 38.2934 38.3445 38.4897 38.7421 38.8065 38.9170 39.2791 39.6422 39.7110 40.0002 40.2529 40.3695 40.5556 40.6739 40.7889 41.0656 41.1392 41.4124 41.5300 41.6808 41.8439 41.9971 42.4497 42.5351 42.7402 42.7836 42.8520 43.1104 43.2598 43.4580 43.6752 43.8435 43.9821 44.2926 44.4010 44.5731 44.8746 45.0842 45.2363 45.3074 45.3939 45.6649 45.9608 46.2514 46.3104 46.5147 46.7542 46.8794 47.0762 47.2271 47.8790 48.1114 48.2083 48.4324 48.5933 48.7604 49.2962 49.8149 50.1152 50.3086 50.5735 50.8860 50.8960 51.1769 51.2152 51.5604 51.8324 51.9222 52.0447 52.2111 52.3253 52.4483 52.7388 52.8130 52.9882 53.0894 53.5218 53.5942 53.8528 54.2133 54.5905 54.8301 55.1988 55.7019 55.7651 55.9005 56.1895 56.5144 56.6790 57.0480 57.3162 57.3767 57.5199 57.9043 58.1426 58.4413 58.5657 58.6891 58.8648 59.1346 59.2321 59.3213 59.3737 59.6239 59.7128 59.9104 60.0947 60.2161 60.4264 60.6162 60.7297 60.9795 61.4401 61.5543 61.6368 61.7966 62.1480 62.6005 62.9233 63.0646 63.1322 63.3210 63.8078 63.8859 63.9664 64.0391 64.2455 64.7003 65.0040 65.0904 65.2051 65.3081 65.5959 65.8999 66.0246 66.1459 66.1929 66.3502 66.4978 66.9572 67.1284 67.4693 67.6900 67.8616 68.1756 68.9732 69.3215 69.8334 70.2769 70.4258 70.7388 71.0254 71.2722 71.6471 71.8934 72.3961 72.5716 73.1081 73.1892 73.5751 73.8904 74.3151 74.4664 74.7954 74.9068 74.9714 75.1638 75.3064 75.8552 76.2879 76.4162 76.8467 77.1430 77.2861 77.5356 78.0875 78.2393 78.4806 78.6152 78.8437 79.0167 79.0644 79.3562 79.7136 80.0051 80.0727 80.2156 80.4836 80.5001 80.6558 80.8380 81.0199 81.2054 81.4074 81.8192 81.9189 82.1397 82.3794 82.4545 82.6017 82.7184 82.7652 83.1210 83.2307 83.4250 83.6712 83.9041 83.9917 84.0998 84.2706 84.4179 84.5692 84.7613 85.0458 85.1609 85.2873 85.4970 85.7277 85.9066 85.9640 86.2534 86.6559 86.7639 86.9698 87.0770 87.2311 87.6599 87.7146 87.8155 87.8836 88.1070 88.4532 88.6347 88.8803 89.0048 89.1811 89.5632 89.5760 89.9029 90.0226 90.1509 90.1895 90.5720 90.8704 90.9428 91.3317 91.5106 91.5706 91.8729 92.0505 92.3104 92.4123 92.5320 92.8065 92.9937 93.0864 93.2700 93.5331 93.8363 94.0149 94.1741 94.4216 94.7604 95.0328 95.1874 95.4030 95.5844 95.8165 95.9089 96.1999 96.3740 96.4707 96.7023 96.8841 97.0707 97.3932 97.4587 97.6281 97.7024 98.1357 98.2794 98.3839 98.5169 98.7766 98.9299 99.0362 99.2163 99.6481 99.7716 99.8720 100.0857 100.2244 100.3117 100.5875 100.7224 100.9816 101.4331 101.5340 101.6702 101.7244 101.9202 102.5492 102.6613 102.7706 103.1153 103.2895 103.8026 103.8973 104.0692 104.3578 104.5179 104.7401 104.8229 105.2186 105.3867 105.7051 105.7901 106.0576 106.4592 106.7135 106.8322 107.2874 107.7466 107.8385 108.1252 108.2348 108.5518 108.6885 109.0020 109.1053 109.2480 109.5615 109.8160 110.0343 110.0583 110.3185 110.6841 110.9637 111.2952 111.5351 111.8995 112.0799 112.2054 112.3671 112.4558 112.6303 112.8609 113.2569 113.4480 113.6357 113.8818 114.0637 114.1894 114.6231 114.6346 114.7266 114.9222 115.2461 115.5481 115.5871 115.9230 116.1585 116.3566 116.6177 116.7035 116.9403 117.0636 117.4669 117.6065 117.6895 118.0012 118.1833 118.4168 118.7774 118.8520 119.1326 119.3256 119.7032 119.8213 119.9128 119.9882 120.2470 120.4260 120.4595 120.9872 121.1347 121.2659 121.3521 121.8650 122.4336 122.8133 122.8562 123.3103 123.8843 124.0227 124.2707 124.7453 124.8455 125.2279 125.8284 126.0911 126.3394 126.7000 127.4841 127.8275 128.2533 128.3545 129.0085 129.5699 129.6999 130.2124 130.4661 130.6201 130.8411 131.2092 131.7834 132.0647 132.0873 132.3667 132.4241 132.8802 133.2606 133.6975 133.8314 134.1521 134.3366 134.4758 134.8180 135.4400 135.5681 135.7420 136.0038 136.2551 137.1988 137.3166 137.6570 138.3439 138.5754 138.9974 139.7236 139.8722 140.6470 141.0270 141.6516 142.0018 142.2595 142.5710 143.2800 143.4300 143.9713 144.2803 144.4146 144.9664 145.3388 145.6241 145.7759 146.0941 146.5173 146.5656 147.0616 147.3441 147.7669 148.1995 148.3719 148.5683 148.6849 149.1089 149.3598 149.7828 149.9592 150.2373 150.5921 150.7708 151.2398 151.4973 151.7668 151.9161 152.4581 152.7354 153.1213 153.3501 153.9531 154.6354 155.0124 155.1904 155.4731 155.6779 156.0859 156.7240 157.0293 157.4070 157.8297 158.3832 158.6415 159.1180 159.4204 159.9260 160.0984 160.1898 161.0053 161.4426 162.1088 164.6952 166.2791 167.7810 171.7771 172.6485 173.6302 176.6459 178.2381 178.6623 179.0297 181.3979 181.6723 182.6788 185.3046 189.2504 190.1652 191.7266 195.6825 196.6035 197.1698 200.0011 221.4997 221.7196 223.2291 223.3395 223.5401 223.6678 223.7819 224.0330 225.9343 226.2785 227.6169 227.8305 228.1753 228.9774 230.3423 294.7477 294.9353 296.8796 297.9931 298.2828 298.6298 310.9714 312.3437 313.0380 609.9105 624.0131 625.5175 628.6722 630.0183 632.0615 636.2734 636.9351 640.7599 643.4856 645.7259 647.2082 650.3535 652.2646 698.4273 713.2514 715.6398 904.6343 1199.6522 1202.4615</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.139540 -0.059352 -0.065601 -0.293678 -0.403287 -0.237549 0.260978 -0.174140 -0.338180 0.146212 -0.256296 0.351956 -0.074762 0.027245 -0.215915 -0.160975 -0.039828 0.052319 0.090238 -0.221499 0.097805 0.093430 0.094515 0.112306 0.131412 0.148628 0.088607 0.099085 0.067785 0.142749 0.132097 0.118301 0.127620 0.104162 0.087091 0.106062</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.1395 17.0594 17.0656 8.2937 8.4033 7.2375 5.7390 6.1741 6.3382 5.8538 6.2563 5.6480 6.0748 5.9728 6.2159 6.1610 6.0398 5.9477 5.9098 6.2215 0.9022 0.9066 0.9055 0.8877 0.8686 0.8514 0.9114 0.9009 0.9322 0.8573 0.8679 0.8817 0.8724 0.8958 0.9129 0.8939</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1395 -0.0594 -0.0656 -0.2937 -0.4033 -0.2375 0.2610 -0.1741 -0.3382 0.1462 -0.2563 0.3520 -0.0748 0.0272 -0.2159 -0.1610 -0.0398 0.0523 0.0902 -0.2215 0.0978 0.0934 0.0945 0.1123 0.1314 0.1486 0.0886 0.0991 0.0678 0.1427 0.1321 0.1183 0.1276 0.1042 0.0871 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1504 1.2685 1.2588 2.1814 2.1023 3.1440 3.6977 3.8312 3.9547 4.0344 3.9538 4.1185 3.9432 3.6508 4.0973 4.1189 3.7370 3.9293 3.8950 3.9355 1.0308 1.0205 1.0013 1.0114 1.0175 1.0378 0.9989 1.0073 1.0071 1.0154 1.0156 1.0358 1.0380 1.0010 1.0255 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1504 1.2685 1.2588 2.1814 2.1023 3.1440 3.6977 3.8312 3.9547 4.0344 3.9538 4.1185 3.9432 3.6508 4.0973 4.1189 3.7370 3.9293 3.8950 3.9355 1.0308 1.0205 1.0013 1.0114 1.0175 1.0378 0.9989 1.0073 1.0071 1.0154 1.0156 1.0358 1.0380 1.0010 1.0255 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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="36">1.0082 1.1005 1.0611 2.1021 1.9354 0.8604 1.2444 0.9719 0.9211 0.9493 0.8701 0.9401 0.9776 0.9967 0.9999 0.9820 0.9783 1.0091 0.9952 0.9988 0.9919 0.9034 0.9818 0.9623 1.3855 1.4182 1.4687 0.9364 1.4598 0.9480 1.3183 1.3058 0.9772 0.9788 0.9876 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 12 1 17 2 18 3 9 4 11 5 6 5 11 5 25 6 7 6 8 6 9 7 10 7 20 7 21 8 22 8 23 8 24 9 12 10 26 10 27 10 28 11 13 12 29 12 30 13 14 13 15 14 18 14 31 15 17 15 32 16 17 16 18 16 19 19 33 19 34 19 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020545375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2129.081086133248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.76705 22.35244 0.58539 11.04102 -9.84467 1.19636 11.06697 -11.22678 -0.15981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
