<?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="-5.393983"
                        y3="1.990583"
                        z3="0.16488"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.431367"
                        y3="-1.587987"
                        z3="2.084812"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.390725"
                        y3="1.623714"
                        z3="-2.14743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.548253"
                        y3="1.689985"
                        z3="-1.243767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.59412"
                        y3="-2.269377"
                        z3="0.681548"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.219077"
                        y3="-0.310753"
                        z3="-0.279264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.652835"
                        y3="-0.50245"
                        z3="-0.278209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221739"
                        y3="-0.691291"
                        z3="1.145955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.040076"
                        y3="-1.689625"
                        z3="-1.174549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.237404"
                        y3="0.770569"
                        z3="-0.888579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.756345"
                        y3="0.345417"
                        z3="2.156287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.312841"
                        y3="-1.194253"
                        z3="0.189947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.747599"
                        y3="0.859364"
                        z3="-1.050492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.114262"
                        y3="-0.74611"
                        z3="0.080547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.553082"
                        y3="0.155226"
                        z3="-0.880109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029917"
                        y3="-1.283427"
                        z3="0.97185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.833836"
                        y3="0.026483"
                        z3="-0.016864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.355707"
                        y3="-0.8900"
                        z3="0.922006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887171"
                        y3="0.516854"
                        z3="-0.917694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.259633"
                        y3="0.472908"
                        z3="-0.091334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.31366"
                        y3="-0.689321"
                        z3="1.092643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.940093"
                        y3="-1.688566"
                        z3="1.483952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.719228"
                        y3="-1.530674"
                        z3="-2.204582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.562495"
                        y3="-2.593838"
                        z3="-0.804498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.115233"
                        y3="-1.867179"
                        z3="-1.171257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.912788"
                        y3="0.614085"
                        z3="-0.540412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.021584"
                        y3="1.36232"
                        z3="1.866412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.678311"
                        y3="0.307914"
                        z3="2.306156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.22289"
                        y3="0.155229"
                        z3="3.12225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.257578"
                        y3="-0.091058"
                        z3="-0.923824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.977383"
                        y3="1.259525"
                        z3="-2.036782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.883287"
                        y3="0.55975"
                        z3="-1.627364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.703214"
                        y3="-2.006841"
                        z3="1.705499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.864969"
                        y3="0.039395"
                        z3="0.697982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.702837"
                        y3="0.193549"
                        z3="-1.047773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.328673"
                        y3="1.558012"
                        z3="-0.012639"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a35" 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:-5.394,1.9906,.1649;4.4314,-1.588,2.0848;3.3907,1.6237,-2.1474;-2.5483,1.69,-1.2438;-.5941,-2.2694,.6815;-1.2191,-.3108,-.2793;-2.6528,-.5024,-.2782;-3.2217,-.6913,1.146;-3.0401,-1.6896,-1.1745;-3.2374,.7706,-.8886;-2.7563,.3454,2.1563;-.3128,-1.1943,.1899;-4.7476,.8594,-1.0505;1.1143,-.7461,.0805;1.5531,.1552,-.8801;2.0299,-1.2834,.9718;3.8338,.0265,-.0169;3.3557,-.89,.922;2.8872,.5169,-.9177;5.2596,.4729,-.0913;-4.3137,-.6893,1.0926;-2.9401,-1.6886,1.484;-2.7192,-1.5307,-2.2046;-2.5625,-2.5938,-.8045;-4.1152,-1.8672,-1.1713;-.9128,.6141,-.5404;-3.0216,1.3623,1.8664;-1.6783,.3079,2.3062;-3.2229,.1552,3.1223;-5.2576,-.0911,-.9238;-4.9774,1.2595,-2.0368;.8833,.5597,-1.6274;1.7032,-2.0068,1.7055;5.865,.0394,.698;5.7028,.1935,-1.0478;5.3287,1.558,-.0126;</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">1937.9820771084 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">6.832e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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="-5.39398276"
                                 y3="1.99058297"
                                 z3="0.16487951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.43136731"
                                 y3="-1.58798742"
                                 z3="2.08481213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.39072494"
                                 y3="1.62371417"
                                 z3="-2.14742998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.548253"
                                 y3="1.68998516"
                                 z3="-1.24376679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.59411978"
                                 y3="-2.26937726"
                                 z3="0.68154828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.21907748"
                                 y3="-0.31075331"
                                 z3="-0.27926424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65283506"
                                 y3="-0.50244981"
                                 z3="-0.27820882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22173874"
                                 y3="-0.69129131"
                                 z3="1.14595501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04007584"
                                 y3="-1.68962538"
                                 z3="-1.17454948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.23740395"
                                 y3="0.77056857"
                                 z3="-0.888579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75634504"
                                 y3="0.34541661"
                                 z3="2.15628741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31284063"
                                 y3="-1.19425287"
                                 z3="0.18994707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.74759856"
                                 y3="0.85936406"
                                 z3="-1.05049184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11426177"
                                 y3="-0.74611015"
                                 z3="0.08054667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55308204"
                                 y3="0.1552261"
                                 z3="-0.88010908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02991713"
                                 y3="-1.28342733"
                                 z3="0.97185033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83383648"
                                 y3="0.0264829"
                                 z3="-0.01686406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35570718"
                                 y3="-0.89000008"
                                 z3="0.92200613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88717143"
                                 y3="0.51685366"
                                 z3="-0.91769436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.2596329"
                                 y3="0.47290808"
                                 z3="-0.0913341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.31365973"
                                 y3="-0.68932068"
                                 z3="1.09264299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.94009346"
                                 y3="-1.68856587"
                                 z3="1.48395159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.71922829"
                                 y3="-1.53067414"
                                 z3="-2.20458205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.56249542"
                                 y3="-2.59383759"
                                 z3="-0.80449765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.1152328"
                                 y3="-1.86717867"
                                 z3="-1.17125671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.91278769"
                                 y3="0.61408536"
                                 z3="-0.54041161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02158392"
                                 y3="1.36231975"
                                 z3="1.86641204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67831076"
                                 y3="0.30791434"
                                 z3="2.30615568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.22289029"
                                 y3="0.15522946"
                                 z3="3.12225038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25757817"
                                 y3="-0.09105775"
                                 z3="-0.92382395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97738252"
                                 y3="1.259525"
                                 z3="-2.03678195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88328664"
                                 y3="0.5597505"
                                 z3="-1.62736411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.70321353"
                                 y3="-2.00684081"
                                 z3="1.70549891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.86496928"
                                 y3="0.03939507"
                                 z3="0.69798167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.7028373"
                                 y3="0.19354898"
                                 z3="-1.04777294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32867342"
                                 y3="1.5580122"
                                 z3="-0.01263912">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a35" 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:-5.394,1.9906,.1649;4.4314,-1.588,2.0848;3.3907,1.6237,-2.1474;-2.5483,1.69,-1.2438;-.5941,-2.2694,.6815;-1.2191,-.3108,-.2793;-2.6528,-.5024,-.2782;-3.2217,-.6913,1.146;-3.0401,-1.6896,-1.1745;-3.2374,.7706,-.8886;-2.7563,.3454,2.1563;-.3128,-1.1943,.1899;-4.7476,.8594,-1.0505;1.1143,-.7461,.0805;1.5531,.1552,-.8801;2.0299,-1.2834,.9719;3.8338,.0265,-.0169;3.3557,-.89,.922;2.8872,.5169,-.9177;5.2596,.4729,-.0913;-4.3137,-.6893,1.0926;-2.9401,-1.6886,1.484;-2.7192,-1.5307,-2.2046;-2.5625,-2.5938,-.8045;-4.1152,-1.8672,-1.1713;-.9128,.6141,-.5404;-3.0216,1.3623,1.8664;-1.6783,.3079,2.3062;-3.2229,.1552,3.1223;-5.2576,-.0911,-.9238;-4.9774,1.2595,-2.0368;.8833,.5598,-1.6274;1.7032,-2.0068,1.7055;5.865,.0394,.698;5.7028,.1935,-1.0478;5.3287,1.558,-.0126;</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="-5.393983"
                        y3="1.990583"
                        z3="0.16488"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.431367"
                        y3="-1.587987"
                        z3="2.084812"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.390725"
                        y3="1.623714"
                        z3="-2.14743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.548253"
                        y3="1.689985"
                        z3="-1.243767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.59412"
                        y3="-2.269377"
                        z3="0.681548"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.219077"
                        y3="-0.310753"
                        z3="-0.279264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.652835"
                        y3="-0.50245"
                        z3="-0.278209"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.221739"
                        y3="-0.691291"
                        z3="1.145955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.040076"
                        y3="-1.689625"
                        z3="-1.174549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.237404"
                        y3="0.770569"
                        z3="-0.888579"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.756345"
                        y3="0.345417"
                        z3="2.156287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.312841"
                        y3="-1.194253"
                        z3="0.189947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.747599"
                        y3="0.859364"
                        z3="-1.050492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.114262"
                        y3="-0.74611"
                        z3="0.080547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.553082"
                        y3="0.155226"
                        z3="-0.880109"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029917"
                        y3="-1.283427"
                        z3="0.97185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.833836"
                        y3="0.026483"
                        z3="-0.016864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.355707"
                        y3="-0.8900"
                        z3="0.922006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887171"
                        y3="0.516854"
                        z3="-0.917694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.259633"
                        y3="0.472908"
                        z3="-0.091334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.31366"
                        y3="-0.689321"
                        z3="1.092643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.940093"
                        y3="-1.688566"
                        z3="1.483952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.719228"
                        y3="-1.530674"
                        z3="-2.204582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.562495"
                        y3="-2.593838"
                        z3="-0.804498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.115233"
                        y3="-1.867179"
                        z3="-1.171257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.912788"
                        y3="0.614085"
                        z3="-0.540412"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.021584"
                        y3="1.36232"
                        z3="1.866412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.678311"
                        y3="0.307914"
                        z3="2.306156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.22289"
                        y3="0.155229"
                        z3="3.12225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.257578"
                        y3="-0.091058"
                        z3="-0.923824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.977383"
                        y3="1.259525"
                        z3="-2.036782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.883287"
                        y3="0.55975"
                        z3="-1.627364"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.703214"
                        y3="-2.006841"
                        z3="1.705499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.864969"
                        y3="0.039395"
                        z3="0.697982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.702837"
                        y3="0.193549"
                        z3="-1.047773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.328673"
                        y3="1.558012"
                        z3="-0.012639"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a35" 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:-5.394,1.9906,.1649;4.4314,-1.588,2.0848;3.3907,1.6237,-2.1474;-2.5483,1.69,-1.2438;-.5941,-2.2694,.6815;-1.2191,-.3108,-.2793;-2.6528,-.5024,-.2782;-3.2217,-.6913,1.146;-3.0401,-1.6896,-1.1745;-3.2374,.7706,-.8886;-2.7563,.3454,2.1563;-.3128,-1.1943,.1899;-4.7476,.8594,-1.0505;1.1143,-.7461,.0805;1.5531,.1552,-.8801;2.0299,-1.2834,.9718;3.8338,.0265,-.0169;3.3557,-.89,.922;2.8872,.5169,-.9177;5.2596,.4729,-.0913;-4.3137,-.6893,1.0926;-2.9401,-1.6886,1.484;-2.7192,-1.5307,-2.2046;-2.5625,-2.5938,-.8045;-4.1152,-1.8672,-1.1713;-.9128,.6141,-.5404;-3.0216,1.3623,1.8664;-1.6783,.3079,2.3062;-3.2229,.1552,3.1223;-5.2576,-.0911,-.9238;-4.9774,1.2595,-2.0368;.8833,.5597,-1.6274;1.7032,-2.0068,1.7055;5.865,.0394,.698;5.7028,.1935,-1.0478;5.3287,1.558,-.0126;</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">-2129.06285720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1937.98207711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4067.04493431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6777.99194989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2710.94701558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4252.89736791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2123.83451071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00246175</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000148877482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000148877482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000297754964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.108564231337</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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                            dictRef="cc:energy"
                            size="877"
                            units="nonsi:electronvolt">-2765.4856 -2765.4831 -2765.3983 -524.0762 -522.6002 -393.3612 -283.0588 -282.8228 -282.0102 -281.8710 -281.8556 -281.7917 -280.9305 -280.6080 -280.5205 -280.3367 -280.0291 -279.9947 -279.8507 -279.4749 -260.7557 -260.7459 -260.6725 -199.5957 -199.5920 -199.5090 -199.3573 -199.3442 -199.3372 -199.3327 -199.2720 -199.2621 -32.8573 -31.8760 -28.9893 -28.4115 -27.3023 -27.2171 -26.2047 -25.5189 -24.7651 -23.7853 -23.3684 -22.9054 -22.5756 -21.5665 -20.4566 -20.0612 -19.7318 -18.8455 -18.5632 -17.5547 -17.0354 -16.7851 -16.2996 -15.9313 -15.7746 -15.6523 -15.2711 -15.1310 -14.9863 -14.9406 -14.7737 -14.6136 -14.3783 -14.1298 -13.7790 -13.7267 -13.6662 -13.3614 -13.3091 -13.2222 -12.9173 -12.6845 -12.5561 -12.3933 -12.1805 -11.5938 -11.5534 -11.5201 -11.2391 -11.2106 -10.2992 -10.0614 -9.8749 -9.4058 -9.2776 0.4260 0.4917 1.0118 2.4725 2.5981 3.1272 3.2711 3.4118 3.6239 3.7524 3.9440 4.2448 4.3161 4.5635 4.7042 4.9544 5.1370 5.2803 5.3108 5.4121 5.5131 5.5671 5.7735 5.8621 6.0842 6.1834 6.2679 6.4211 6.4684 6.7543 6.8172 6.9511 7.0920 7.2858 7.4904 7.7545 7.8010 8.0242 8.1729 8.2363 8.4023 8.5159 8.7618 8.8832 8.9722 9.2241 9.3265 9.4721 9.5566 9.7414 9.8372 9.8656 10.0685 10.1618 10.2672 10.3335 10.6013 10.7844 10.9455 11.1003 11.2317 11.3892 11.5480 11.5939 11.6632 11.7503 11.8313 11.9810 12.0404 12.1374 12.3089 12.3616 12.4312 12.6165 12.6739 12.8498 13.0292 13.0782 13.2123 13.2882 13.4616 13.4675 13.6100 13.7790 13.9469 13.9872 14.0780 14.3069 14.4478 14.5496 14.6269 14.7119 14.8305 14.8618 15.0560 15.1871 15.2362 15.2569 15.3702 15.5131 15.6222 15.6683 15.8131 15.9216 16.1935 16.4115 16.6542 16.9019 17.0447 17.1194 17.2165 17.2727 17.5028 17.7606 17.9338 17.9742 18.2963 18.3377 18.5575 18.7229 18.8823 19.1514 19.2446 19.4190 19.4871 19.7888 19.9590 20.2706 20.3491 20.4642 20.7537 20.8822 21.2507 21.3539 21.4270 21.6979 21.7563 21.8306 22.0533 22.2543 22.4690 22.5288 22.8577 23.0437 23.2222 23.3523 23.4822 23.6483 23.8183 23.8653 24.1647 24.4816 24.5227 24.7898 24.9984 25.2291 25.3452 25.5073 25.6908 26.1107 26.2864 26.4386 26.4816 26.6567 26.9555 27.0197 27.2843 27.4582 27.7829 28.0360 28.2779 28.3645 28.4630 28.6538 28.9109 28.9574 29.2035 29.3380 29.4425 29.6237 29.7685 29.8097 30.0556 30.1773 30.5129 30.5761 30.9308 31.0864 31.3682 31.3905 31.5181 31.6833 31.8088 31.9508 32.1400 32.3535 32.5365 32.9591 33.1064 33.1677 33.3922 33.6100 33.7819 34.1147 34.3611 34.6129 34.8819 34.9186 35.2543 35.4891 35.6531 35.7602 35.8417 35.9335 36.1833 36.8484 36.9066 37.3578 37.4184 37.5731 37.6802 37.8629 38.1169 38.2386 38.4884 38.6224 38.6994 38.8022 38.9954 39.2268 39.6957 39.7955 39.9385 40.1253 40.3667 40.4516 40.6373 40.9912 41.1241 41.1537 41.3736 41.7906 41.8910 42.1108 42.2310 42.6486 42.8443 42.8808 43.0711 43.3365 43.3661 43.4716 43.5493 43.8110 43.8515 44.2417 44.3547 44.4816 44.6252 44.9032 44.9982 45.5091 45.5721 45.8393 45.9310 46.0745 46.1271 46.2647 46.3555 46.8898 46.9570 47.2833 47.5237 47.5827 47.7340 48.1306 48.5938 48.7511 48.9853 49.4508 50.0599 50.2536 50.3863 50.4493 50.6351 51.0383 51.1677 51.3116 51.6090 51.7211 51.9042 52.0210 52.1293 52.3795 52.5202 52.6946 52.8990 52.9634 53.2686 53.4244 53.6406 53.9867 54.2549 54.6346 54.7368 54.9787 55.2809 55.7218 55.9421 56.3254 56.3777 56.5009 56.7320 57.1228 57.3808 57.5230 57.6282 57.8670 58.1847 58.3702 58.6626 59.0087 59.1921 59.2809 59.3891 59.3992 59.5507 59.6054 60.0848 60.2589 60.2791 60.5209 60.8471 60.9615 61.1589 61.3530 61.4429 61.7468 62.0169 62.3645 62.4417 62.6852 62.7958 63.0623 63.2657 63.3289 63.5049 63.7098 63.8660 64.0375 64.4521 64.4960 64.9014 64.9915 65.2358 65.2808 65.6187 65.9384 66.0363 66.1968 66.3614 66.7172 66.7677 67.3616 67.5258 67.9056 68.0617 68.4157 68.5769 69.5264 69.8141 70.5685 70.6042 70.6758 70.9769 71.0972 71.7657 72.0061 72.1113 72.3781 73.1198 73.3096 73.5615 74.0840 74.2268 74.3826 74.8487 74.9906 75.0952 75.4083 75.6556 76.1167 76.3277 76.6110 77.0103 77.1919 77.4706 77.7397 78.0547 78.2209 78.5417 78.6130 78.8493 78.9266 79.3010 79.5167 79.6020 79.8199 79.8984 80.1900 80.3869 80.5867 80.7327 80.8745 81.0106 81.2074 81.5105 81.5761 81.7621 81.9651 82.1998 82.4204 82.5181 82.6029 82.8805 82.9053 83.0224 83.2914 83.4182 83.7956 83.9951 84.2017 84.3690 84.4158 84.6559 84.7429 84.9419 85.0357 85.2638 85.4398 85.4914 85.7664 85.9923 86.2939 86.3442 86.7257 86.7586 86.9893 87.1849 87.4208 87.7625 87.8352 87.9288 88.3347 88.4322 88.6624 88.9905 89.1153 89.2281 89.3207 89.5214 89.8761 90.1751 90.3260 90.3890 90.6434 90.7173 90.9585 91.0625 91.3508 91.5383 92.0594 92.2238 92.3439 92.3805 92.6164 92.9185 93.1136 93.1466 93.3934 93.4465 93.8859 94.1524 94.3357 94.4215 94.8969 94.9750 95.1406 95.6610 95.9163 95.9470 96.1223 96.2971 96.5655 96.7174 96.9674 97.0398 97.2774 97.4923 97.6525 97.7732 97.9902 98.1599 98.2580 98.6338 98.7366 98.7910 98.9883 99.1384 99.4555 99.6135 99.6621 99.8771 100.0256 100.1815 100.4242 100.5851 100.8251 101.2165 101.3362 101.5209 101.6344 101.9532 102.1087 102.3383 102.6889 102.9064 102.9819 103.1500 103.8078 103.9980 104.1475 104.1724 104.4597 104.5815 104.8750 105.1634 105.3414 105.6099 105.8898 106.0855 106.4212 106.6015 107.0445 107.4539 107.7229 107.9969 108.2709 108.3613 108.5101 108.6784 108.8841 109.0902 109.2058 109.3320 109.8127 109.9517 110.2570 110.5054 110.9065 111.2556 111.4024 111.6253 111.8776 112.0948 112.1356 112.2570 112.6455 112.7356 113.0010 113.2156 113.4546 113.7419 113.9217 114.3375 114.4134 114.7446 114.7966 114.9332 115.1366 115.3014 115.4915 115.6510 115.9735 116.1418 116.1714 116.7406 116.8239 116.9623 117.2204 117.4067 117.5072 117.8633 118.0307 118.2765 118.4669 118.5481 118.6943 118.9910 119.3365 119.4455 119.6260 119.7552 120.2110 120.5063 120.6971 121.0029 121.1691 121.4037 121.6028 121.9922 122.1782 122.2910 122.4648 122.6332 123.3225 124.0067 124.1413 124.4603 124.5377 125.5316 125.7696 126.1678 126.7223 126.7635 127.3503 127.8204 128.1416 128.1939 128.4452 129.4755 130.2054 130.4040 130.6048 130.7262 130.9164 131.1267 131.2071 131.7316 132.1629 132.4299 132.5155 132.6180 132.9709 133.3708 133.6632 133.8377 134.0101 134.4108 134.7701 134.9032 135.2816 135.6586 135.9530 136.6893 136.9259 137.0640 137.2985 137.4816 137.8929 138.5444 139.2408 139.5690 140.0219 140.3602 140.8848 141.0074 141.2866 142.0547 142.2411 142.8100 143.3047 144.1141 144.3083 144.8371 145.3811 145.4465 145.6744 146.0182 146.1521 146.4238 146.6835 146.7347 147.0674 147.4133 147.6037 148.2509 148.4904 148.6601 149.1853 149.3180 149.5041 149.9999 150.3251 150.6581 151.0196 151.6349 151.7405 151.9131 152.0581 152.7477 152.9433 153.2837 153.9073 154.0430 154.4990 154.7102 155.3487 155.9228 156.1969 156.4537 156.7518 157.1131 157.6576 157.6886 158.1719 158.9197 159.2793 159.6065 160.1518 160.2603 160.5555 160.9774 161.9484 162.1901 165.3209 166.6157 168.0601 170.9672 172.3748 174.1087 176.5558 176.9370 179.0739 179.4639 181.2225 182.3608 184.7423 185.7846 188.2861 189.6099 192.2456 195.4985 196.3756 196.9291 200.8418 221.6967 221.7928 222.6524 223.2131 223.4888 223.6883 223.8193 224.1407 225.6201 225.8139 227.3160 227.7196 227.9625 229.1108 230.4657 294.9512 294.9982 296.0837 297.5828 298.1887 298.3822 310.7456 312.4982 313.1508 610.2045 624.2080 625.2584 628.7988 631.2795 632.2678 634.7917 636.3608 641.9782 644.1650 646.6069 647.1990 648.8106 652.2475 698.3335 713.3638 715.5964 905.6728 1199.3265 1201.4549</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">-0.103016 -0.065944 -0.063671 -0.308040 -0.416014 -0.231538 0.257856 -0.201999 -0.333989 0.184449 -0.255643 0.375184 -0.116469 0.011789 -0.201640 -0.162285 -0.040919 0.095684 0.049403 -0.221754 0.087226 0.111692 0.111971 0.129220 0.092259 0.159838 0.082428 0.088335 0.093412 0.116171 0.144018 0.110857 0.125996 0.087257 0.105172 0.102707</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">17.1030 17.0659 17.0637 8.3080 8.4160 7.2315 5.7421 6.2020 6.3340 5.8156 6.2556 5.6248 6.1165 5.9882 6.2016 6.1623 6.0409 5.9043 5.9506 6.2218 0.9128 0.8883 0.8880 0.8708 0.9077 0.8402 0.9176 0.9117 0.9066 0.8838 0.8560 0.8891 0.8740 0.9127 0.8948 0.8973</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">-0.1030 -0.0659 -0.0637 -0.3080 -0.4160 -0.2315 0.2579 -0.2020 -0.3340 0.1844 -0.2556 0.3752 -0.1165 0.0118 -0.2016 -0.1623 -0.0409 0.0957 0.0494 -0.2218 0.0872 0.1117 0.1120 0.1292 0.0923 0.1598 0.0824 0.0883 0.0934 0.1162 0.1440 0.1109 0.1260 0.0873 0.1052 0.1027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1636 1.2562 1.2658 2.1503 2.0867 3.1646 3.8249 3.8473 3.9185 3.9551 3.9566 4.0923 4.0333 3.6969 4.0867 4.1255 3.7366 3.8542 3.9662 3.9338 1.0067 1.0245 1.0059 1.0200 1.0057 1.0543 1.0146 1.0074 1.0068 1.0117 1.0034 1.0457 1.0407 1.0274 0.9998 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1636 1.2562 1.2658 2.1503 2.0867 3.1646 3.8249 3.8473 3.9185 3.9551 3.9566 4.0923 4.0333 3.6969 4.0867 4.1255 3.7366 3.8542 3.9662 3.9338 1.0067 1.0245 1.0059 1.0200 1.0057 1.0543 1.0146 1.0074 1.0068 1.0117 1.0034 1.0457 1.0407 1.0274 0.9998 1.0010</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">1.0495 1.0678 1.0965 2.0160 1.9182 0.9287 1.2526 0.9434 0.9214 0.9308 0.8929 0.9332 0.9874 0.9829 0.9886 0.9807 0.9784 0.9552 0.9855 0.9930 0.9923 0.9027 1.0151 0.9696 1.3905 1.4338 1.4748 0.9418 1.4479 0.9477 1.2994 1.3309 0.9766 0.9867 0.9784 0.9804</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">-0.019787521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2129.082644721737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.64945 17.96711 -0.68235 -7.12063 7.09645 -0.02418 1.81540 -2.34086 -0.52546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
