<?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="-4.548552"
                        y3="-2.618864"
                        z3="-0.649176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.962573"
                        y3="-1.086878"
                        z3="-2.326001"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.557003"
                        y3="1.286943"
                        z3="2.523344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.306737"
                        y3="0.379089"
                        z3="-1.229952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.060837"
                        y3="0.495554"
                        z3="-1.550812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.370617"
                        y3="0.210555"
                        z3="0.654583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.79241"
                        y3="0.510178"
                        z3="0.620754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.037087"
                        y3="2.026494"
                        z3="0.598853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.436966"
                        y3="-0.143479"
                        z3="1.849526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.442015"
                        y3="-0.164628"
                        z3="-0.588209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.348799"
                        y3="2.78014"
                        z3="1.726416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.591924"
                        y3="0.339854"
                        z3="-0.425333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.080929"
                        y3="-1.614796"
                        z3="-0.87044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.880136"
                        y3="0.247315"
                        z3="-0.21223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489351"
                        y3="0.727031"
                        z3="0.938042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.659056"
                        y3="-0.296975"
                        z3="-1.224981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.68701"
                        y3="0.091307"
                        z3="0.086196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.027094"
                        y3="-0.376159"
                        z3="-1.054526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.866722"
                        y3="0.647726"
                        z3="1.06772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.172382"
                        y3="-0.013756"
                        z3="0.204072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.700219"
                        y3="2.432271"
                        z3="-0.357653"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.112405"
                        y3="2.204698"
                        z3="0.650128"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.29557"
                        y3="-1.224465"
                        z3="1.860626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.995263"
                        y3="0.252433"
                        z3="2.764227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.505304"
                        y3="0.065357"
                        z3="1.875312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.952369"
                        y3="0.060464"
                        z3="1.561261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.680805"
                        y3="2.452858"
                        z3="2.71201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.574897"
                        y3="3.843593"
                        z3="1.649081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.263272"
                        y3="2.679132"
                        z3="1.686341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.310044"
                        y3="-2.010778"
                        z3="-0.216283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.760747"
                        y3="-1.718627"
                        z3="-1.905473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.911562"
                        y3="1.191104"
                        z3="1.726743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.20094"
                        y3="-0.66872"
                        z3="-2.131338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.663938"
                        y3="0.530407"
                        z3="-0.603069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.542179"
                        y3="0.382889"
                        z3="1.144118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.492316"
                        y3="-1.053837"
                        z3="0.133297"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a34" 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:-4.5486,-2.6189,-.6492;3.9626,-1.0869,-2.326;3.557,1.2869,2.5233;-4.3067,.3791,-1.23;-1.0608,.4956,-1.5508;-1.3706,.2106,.6546;-2.7924,.5102,.6208;-3.0371,2.0265,.5989;-3.437,-.1435,1.8495;-3.442,-.1646,-.5882;-2.3488,2.7801,1.7264;-.5919,.3399,-.4253;-3.0809,-1.6148,-.8704;.8801,.2473,-.2122;1.4894,.727,.938;1.6591,-.297,-1.225;3.687,.0913,.0862;3.0271,-.3762,-1.0545;2.8667,.6477,1.0677;5.1724,-.0138,.2041;-2.7002,2.4323,-.3577;-4.1124,2.2047,.6501;-3.2956,-1.2245,1.8606;-2.9953,.2524,2.7642;-4.5053,.0654,1.8753;-.9524,.0605,1.5613;-2.6808,2.4529,2.712;-2.5749,3.8436,1.6491;-1.2633,2.6791,1.6863;-2.31,-2.0108,-.2163;-2.7607,-1.7186,-1.9055;.9116,1.1911,1.7267;1.2009,-.6687,-2.1313;5.6639,.5304,-.6031;5.5422,.3829,1.1441;5.4923,-1.0538,.1333;</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">1952.5867758171 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">6.689e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.483 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="-4.54855165"
                                 y3="-2.61886428"
                                 z3="-0.64917561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.96257283"
                                 y3="-1.08687839"
                                 z3="-2.32600132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.55700257"
                                 y3="1.28694297"
                                 z3="2.52334368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.30673656"
                                 y3="0.37908926"
                                 z3="-1.22995183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06083711"
                                 y3="0.49555415"
                                 z3="-1.55081221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.37061684"
                                 y3="0.21055498"
                                 z3="0.65458274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.79241021"
                                 y3="0.51017833"
                                 z3="0.62075396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03708731"
                                 y3="2.02649424"
                                 z3="0.59885271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.43696621"
                                 y3="-0.1434795"
                                 z3="1.84952559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.44201504"
                                 y3="-0.16462804"
                                 z3="-0.5882093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3487991"
                                 y3="2.78014036"
                                 z3="1.7264158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59192397"
                                 y3="0.3398537"
                                 z3="-0.42533318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08092851"
                                 y3="-1.61479646"
                                 z3="-0.8704398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88013576"
                                 y3="0.24731531"
                                 z3="-0.21223028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.4893513"
                                 y3="0.72703052"
                                 z3="0.93804239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.65905575"
                                 y3="-0.29697517"
                                 z3="-1.2249806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.68700959"
                                 y3="0.09130686"
                                 z3="0.08619583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02709448"
                                 y3="-0.37615853"
                                 z3="-1.05452567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.86672164"
                                 y3="0.6477259"
                                 z3="1.06771963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.1723819"
                                 y3="-0.01375609"
                                 z3="0.20407249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.70021917"
                                 y3="2.43227134"
                                 z3="-0.35765301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.11240535"
                                 y3="2.20469783"
                                 z3="0.65012788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.29557018"
                                 y3="-1.22446451"
                                 z3="1.86062603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.99526273"
                                 y3="0.25243253"
                                 z3="2.76422691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.50530414"
                                 y3="0.06535674"
                                 z3="1.87531234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.9523691"
                                 y3="0.06046402"
                                 z3="1.56126141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.68080494"
                                 y3="2.452858"
                                 z3="2.71200998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.57489699"
                                 y3="3.84359277"
                                 z3="1.64908082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26327177"
                                 y3="2.67913217"
                                 z3="1.68634082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31004444"
                                 y3="-2.01077813"
                                 z3="-0.21628277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.76074741"
                                 y3="-1.71862653"
                                 z3="-1.90547284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.9115622"
                                 y3="1.19110398"
                                 z3="1.72674264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.20094045"
                                 y3="-0.6687203"
                                 z3="-2.13133846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.66393798"
                                 y3="0.5304071"
                                 z3="-0.60306863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.54217917"
                                 y3="0.38288935"
                                 z3="1.14411808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.49231573"
                                 y3="-1.05383704"
                                 z3="0.13329694">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a12" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a34" 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:-4.5486,-2.6189,-.6492;3.9626,-1.0869,-2.326;3.557,1.2869,2.5233;-4.3067,.3791,-1.23;-1.0608,.4956,-1.5508;-1.3706,.2106,.6546;-2.7924,.5102,.6208;-3.0371,2.0265,.5989;-3.437,-.1435,1.8495;-3.442,-.1646,-.5882;-2.3488,2.7801,1.7264;-.5919,.3399,-.4253;-3.0809,-1.6148,-.8704;.8801,.2473,-.2122;1.4894,.727,.938;1.6591,-.297,-1.225;3.687,.0913,.0862;3.0271,-.3762,-1.0545;2.8667,.6477,1.0677;5.1724,-.0138,.2041;-2.7002,2.4323,-.3577;-4.1124,2.2047,.6501;-3.2956,-1.2245,1.8606;-2.9953,.2524,2.7642;-4.5053,.0654,1.8753;-.9524,.0605,1.5613;-2.6808,2.4529,2.712;-2.5749,3.8436,1.6491;-1.2633,2.6791,1.6863;-2.31,-2.0108,-.2163;-2.7607,-1.7186,-1.9055;.9116,1.1911,1.7267;1.2009,-.6687,-2.1313;5.6639,.5304,-.6031;5.5422,.3829,1.1441;5.4923,-1.0538,.1333;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.548552"
                        y3="-2.618864"
                        z3="-0.649176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.962573"
                        y3="-1.086878"
                        z3="-2.326001"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.557003"
                        y3="1.286943"
                        z3="2.523344"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.306737"
                        y3="0.379089"
                        z3="-1.229952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.060837"
                        y3="0.495554"
                        z3="-1.550812"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.370617"
                        y3="0.210555"
                        z3="0.654583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.79241"
                        y3="0.510178"
                        z3="0.620754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.037087"
                        y3="2.026494"
                        z3="0.598853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.436966"
                        y3="-0.143479"
                        z3="1.849526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.442015"
                        y3="-0.164628"
                        z3="-0.588209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.348799"
                        y3="2.78014"
                        z3="1.726416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.591924"
                        y3="0.339854"
                        z3="-0.425333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.080929"
                        y3="-1.614796"
                        z3="-0.87044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.880136"
                        y3="0.247315"
                        z3="-0.21223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.489351"
                        y3="0.727031"
                        z3="0.938042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.659056"
                        y3="-0.296975"
                        z3="-1.224981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.68701"
                        y3="0.091307"
                        z3="0.086196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.027094"
                        y3="-0.376159"
                        z3="-1.054526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.866722"
                        y3="0.647726"
                        z3="1.06772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.172382"
                        y3="-0.013756"
                        z3="0.204072"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.700219"
                        y3="2.432271"
                        z3="-0.357653"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.112405"
                        y3="2.204698"
                        z3="0.650128"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.29557"
                        y3="-1.224465"
                        z3="1.860626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.995263"
                        y3="0.252433"
                        z3="2.764227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.505304"
                        y3="0.065357"
                        z3="1.875312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.952369"
                        y3="0.060464"
                        z3="1.561261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.680805"
                        y3="2.452858"
                        z3="2.71201"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.574897"
                        y3="3.843593"
                        z3="1.649081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.263272"
                        y3="2.679132"
                        z3="1.686341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.310044"
                        y3="-2.010778"
                        z3="-0.216283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.760747"
                        y3="-1.718627"
                        z3="-1.905473"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.911562"
                        y3="1.191104"
                        z3="1.726743"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.20094"
                        y3="-0.66872"
                        z3="-2.131338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.663938"
                        y3="0.530407"
                        z3="-0.603069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.542179"
                        y3="0.382889"
                        z3="1.144118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.492316"
                        y3="-1.053837"
                        z3="0.133297"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a34" 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:-4.5486,-2.6189,-.6492;3.9626,-1.0869,-2.326;3.557,1.2869,2.5233;-4.3067,.3791,-1.23;-1.0608,.4956,-1.5508;-1.3706,.2106,.6546;-2.7924,.5102,.6208;-3.0371,2.0265,.5989;-3.437,-.1435,1.8495;-3.442,-.1646,-.5882;-2.3488,2.7801,1.7264;-.5919,.3399,-.4253;-3.0809,-1.6148,-.8704;.8801,.2473,-.2122;1.4894,.727,.938;1.6591,-.297,-1.225;3.687,.0913,.0862;3.0271,-.3762,-1.0545;2.8667,.6477,1.0677;5.1724,-.0138,.2041;-2.7002,2.4323,-.3577;-4.1124,2.2047,.6501;-3.2956,-1.2245,1.8606;-2.9953,.2524,2.7642;-4.5053,.0654,1.8753;-.9524,.0605,1.5613;-2.6808,2.4529,2.712;-2.5749,3.8436,1.6491;-1.2633,2.6791,1.6863;-2.31,-2.0108,-.2163;-2.7607,-1.7186,-1.9055;.9116,1.1911,1.7267;1.2009,-.6687,-2.1313;5.6639,.5304,-.6031;5.5422,.3829,1.1441;5.4923,-1.0538,.1333;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.2471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.3561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2129.07841512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1952.58677582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4081.66519094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6806.60877635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2724.94358541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04289968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4252.85477415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2123.77635902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00249652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000099408708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000099408708</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000198817415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.103354552257</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="877">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="877"
                            units="nonsi:electronvolt">-2765.4294 -2765.4205 -2765.0922 -523.5767 -522.9605 -393.4622 -283.0222 -282.7354 -281.8058 -281.7647 -281.4070 -281.3340 -280.8626 -280.5876 -280.4023 -280.3377 -279.5645 -279.5494 -279.5056 -279.1067 -260.7036 -260.6940 -260.3558 -199.5391 -199.5288 -199.3039 -199.2970 -199.2939 -199.2829 -199.1962 -198.9511 -198.9487 -32.3825 -32.0798 -29.0281 -28.3459 -27.2605 -26.6570 -26.1419 -25.2188 -24.6289 -23.4514 -23.2957 -22.4795 -22.3989 -21.1443 -20.4439 -19.6972 -19.2589 -19.1973 -17.9436 -17.4658 -16.7870 -16.6935 -16.1079 -15.9984 -15.5103 -15.3971 -15.1637 -14.9743 -14.8784 -14.7126 -14.5047 -14.2254 -14.1273 -13.6646 -13.5646 -13.3020 -13.2659 -13.1107 -13.0235 -12.9024 -12.8828 -12.5587 -12.3254 -12.0053 -11.7075 -11.5966 -11.5236 -11.2162 -11.1899 -10.9276 -10.4149 -10.3270 -9.6472 -9.3310 -9.2476 0.4730 0.9745 1.1083 2.5703 3.0232 3.0892 3.5144 3.7649 3.8311 4.1407 4.2631 4.4136 4.7978 4.8781 5.0692 5.1324 5.2306 5.4476 5.5305 5.5994 5.7981 5.9221 6.0261 6.1906 6.3836 6.5393 6.5667 6.7707 6.9419 7.2271 7.3587 7.4967 7.5139 7.6561 7.7141 8.0787 8.1388 8.1791 8.4510 8.4751 8.6373 8.7382 8.9078 9.0784 9.2778 9.3706 9.5080 9.5400 9.5747 9.8040 9.8474 10.0779 10.1813 10.4647 10.5506 10.6880 10.7455 10.9179 11.1073 11.2386 11.4295 11.5669 11.7504 11.7814 11.9083 12.0161 12.1704 12.1996 12.3051 12.3605 12.4796 12.7315 12.8552 12.9596 12.9940 13.1315 13.2189 13.3672 13.4807 13.5952 13.7471 13.8848 13.9723 14.0691 14.1632 14.3616 14.3988 14.4760 14.5656 14.5900 14.7657 14.9762 15.0091 15.1183 15.2708 15.3184 15.4464 15.5362 15.6293 15.7537 15.8043 15.8845 16.0191 16.1005 16.4306 16.6369 16.8298 16.9706 17.0221 17.2807 17.4698 17.5672 17.7531 17.8502 17.9415 18.1189 18.3877 18.5774 18.7431 18.9905 19.3674 19.3939 19.5793 19.7079 19.9608 20.1110 20.4529 20.5014 20.6433 20.8947 21.1454 21.2728 21.3634 21.5288 21.6960 21.8033 22.0510 22.2114 22.4405 22.6226 22.7357 22.9478 22.9676 23.0891 23.3695 23.5639 23.7208 23.8624 24.0736 24.2908 24.4996 24.6915 24.7755 25.1315 25.2574 25.3738 25.5705 25.8439 25.9989 26.4417 26.4651 26.7949 26.9442 27.0683 27.3251 27.4730 27.5465 27.9337 28.0959 28.1592 28.5418 28.7280 28.7939 28.9453 29.1685 29.2555 29.5064 29.6586 29.7831 29.9810 30.0611 30.3559 30.4733 30.5873 30.7479 30.9475 31.0751 31.3320 31.6188 31.7856 32.0371 32.1580 32.3366 32.6474 32.8995 32.9922 33.3938 33.5383 33.7853 33.8788 34.1905 34.2448 34.3523 34.6865 34.8163 34.9039 35.1983 35.3620 35.6239 35.9025 36.0465 36.1509 36.2513 36.3897 36.5434 36.9273 37.1383 37.5721 37.6254 37.8731 38.1347 38.2829 38.3997 38.6185 38.7942 38.9056 39.0995 39.2863 39.5528 39.7457 39.8823 40.0708 40.3878 40.6170 40.7175 41.0624 41.1703 41.4429 41.6428 41.9382 42.0955 42.1377 42.2861 42.5862 42.8732 42.8853 43.0073 43.0908 43.3121 43.4617 43.6360 43.7810 43.9783 44.2500 44.3765 44.6006 44.7219 44.8864 45.1411 45.4137 45.6295 45.8559 45.9389 46.1684 46.2510 46.4494 46.5904 46.9301 47.1224 47.1861 47.3812 47.7754 48.0387 48.3587 48.6319 48.7296 49.0615 49.4915 50.0045 50.0926 50.2334 50.3735 50.4851 50.6665 50.8818 51.0435 51.2143 51.5277 51.5944 51.6773 51.8891 52.0894 52.2162 52.3818 52.4873 52.5870 53.0160 53.1292 53.4796 53.8139 53.9850 54.2208 54.3472 54.6014 54.7557 55.3190 55.5936 55.9551 56.2055 56.4491 56.7203 56.9324 57.0149 57.4619 57.5642 57.8375 57.9458 58.1166 58.2607 58.4340 58.7293 58.8375 59.2812 59.4339 59.4732 59.5565 59.5846 59.7997 59.9776 60.0531 60.4788 60.6176 60.7173 61.1674 61.3560 61.4478 61.6779 61.7248 62.1306 62.2257 62.5548 62.6829 63.0066 63.2017 63.3539 63.5050 63.5908 64.0574 64.1942 64.3396 64.4849 64.6448 64.9892 65.2472 65.2985 65.4414 65.6524 65.8947 66.1174 66.3803 66.4280 66.5434 67.0865 67.1590 67.2602 67.4829 68.0607 68.9720 69.2890 69.7598 70.3267 70.5486 70.7533 70.9836 71.2947 71.7420 72.2125 72.5410 72.6616 73.0036 73.2011 73.6185 74.0532 74.3794 74.5831 74.6976 74.8530 75.1926 75.4109 75.9573 76.2244 76.6506 76.8301 77.0208 77.0955 77.3415 77.6930 77.9139 78.1654 78.5854 78.8280 78.9634 79.0730 79.3551 79.4615 79.7721 79.9243 80.1100 80.3451 80.6785 80.7366 80.9740 81.0250 81.1016 81.1932 81.5333 82.0499 82.2501 82.3190 82.3910 82.6092 82.7738 82.9080 83.0422 83.2789 83.4020 83.6726 83.8129 83.9664 84.0036 84.3220 84.5785 84.6472 84.9144 84.9644 85.2547 85.3461 85.4985 85.6668 85.8545 86.0189 86.3345 86.3933 86.7185 86.8624 87.2863 87.4630 87.6432 87.8183 87.9207 88.2686 88.3614 88.7069 88.7977 88.9546 89.0784 89.1622 89.6372 89.8241 89.9320 89.9728 90.2468 90.3348 90.4150 90.6923 90.9500 91.1869 91.2462 91.3359 91.4830 91.7970 91.9528 92.2243 92.5302 92.6322 92.9544 93.3187 93.3760 93.5295 93.8052 93.9914 94.1518 94.3500 94.5968 94.7410 94.9485 95.4017 95.5599 95.8616 95.9232 95.9890 96.1518 96.4910 96.7373 96.8108 97.1050 97.2122 97.4805 97.7711 97.9748 98.1320 98.2552 98.3941 98.5100 98.5789 98.9771 99.0684 99.2620 99.3973 99.6040 99.7363 99.9236 100.1528 100.3518 100.5417 100.9071 101.0968 101.1996 101.4489 101.7238 101.8917 101.9920 102.4747 102.5319 102.6916 103.0833 103.1765 103.5507 103.8868 103.9519 104.2384 104.3619 104.7122 104.9137 105.1646 105.3636 105.6995 105.9499 106.0319 106.4457 106.5443 106.9476 107.3466 107.3965 107.7552 108.0328 108.4402 108.5902 108.7415 108.8356 109.3089 109.4546 109.6534 109.7568 109.9176 109.9861 110.2321 110.3683 110.8884 111.2147 111.3395 111.5759 111.6968 112.2034 112.3409 112.4706 112.6230 112.7277 112.8680 113.4918 113.7985 114.0177 114.1588 114.3375 114.4883 114.8441 115.0787 115.2050 115.2734 115.4518 115.8971 116.0786 116.2129 116.4459 116.7856 116.7898 116.8776 117.1193 117.5167 117.6597 117.7570 117.9510 118.2517 118.5481 118.8177 118.9770 119.1096 119.5089 119.5217 119.7320 119.8707 120.1237 120.3173 120.5604 120.8086 120.9587 121.2467 121.4407 121.6501 121.8420 121.8930 122.5695 122.9484 123.1634 123.2954 123.7549 123.8520 124.4489 124.7043 125.3363 125.6582 126.0333 126.1900 126.7556 127.2239 127.3324 127.4544 127.9377 128.6704 128.9293 129.6446 129.8791 130.3523 130.6707 130.8436 131.1712 131.5359 132.0315 132.0641 132.4238 132.7783 132.8126 132.9885 133.3810 133.8284 133.9044 133.9571 134.0854 134.7020 135.1342 135.1946 135.4545 135.6476 136.1690 136.6603 137.0272 137.1057 137.4038 138.4743 138.9398 139.3051 139.6235 140.1452 140.6985 140.8657 141.4273 141.4730 141.8591 142.1726 142.7366 143.4984 143.7275 144.2648 144.4353 144.8192 145.0486 145.2034 145.8466 146.1295 146.3153 146.5049 147.0558 147.2877 147.7253 147.8827 148.4647 148.8338 148.9446 149.2756 149.7844 149.8767 150.2233 150.2956 150.4745 150.6347 151.0167 151.8605 152.1599 152.2891 152.6326 153.1096 153.4076 153.8783 154.0793 154.3578 154.8674 155.2748 155.5904 155.9967 156.3343 156.5334 156.8604 157.2667 157.9463 158.0399 158.4783 158.9699 159.5512 159.8153 160.0467 160.3801 160.5453 161.0032 161.4284 162.5791 164.3435 166.5891 168.3933 170.9722 171.9376 173.7307 177.1695 177.4718 178.5027 179.3589 181.4567 182.0965 182.6951 185.3095 188.6274 189.6893 191.2324 195.6867 196.0914 197.0447 199.9653 221.6835 221.8272 222.8294 223.1437 223.4906 223.6913 223.8602 224.1629 225.5428 226.2379 227.4278 227.7360 227.9764 229.1020 230.4265 294.9238 295.0369 296.2340 296.8989 298.2165 298.3912 311.0956 312.4598 313.1544 610.1304 624.3007 626.6126 628.8708 632.2620 632.6630 636.2565 636.7197 641.9810 644.7456 646.7837 647.5318 649.2513 652.4700 696.9404 713.1531 715.3271 904.6464 1199.8339 1202.7180</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">-0.159641 -0.078251 -0.076714 -0.410027 -0.538996 -0.221762 0.316672 -0.123748 -0.346718 0.225105 -0.301556 0.462413 -0.108688 -0.009262 -0.174708 -0.169229 -0.008658 0.040691 0.063763 -0.221152 0.086444 0.083971 0.122206 0.118272 0.120893 0.182088 0.087801 0.101163 0.085643 0.139181 0.155002 0.123385 0.127472 0.111310 0.085887 0.109749</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">17.1596 17.0783 17.0767 8.4100 8.5390 7.2218 5.6833 6.1237 6.3467 5.7749 6.3016 5.5376 6.1087 6.0093 6.1747 6.1692 6.0087 5.9593 5.9362 6.2212 0.9136 0.9160 0.8778 0.8817 0.8791 0.8179 0.9122 0.8988 0.9144 0.8608 0.8450 0.8766 0.8725 0.8887 0.9141 0.8903</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">-0.1596 -0.0783 -0.0767 -0.4100 -0.5390 -0.2218 0.3167 -0.1237 -0.3467 0.2251 -0.3016 0.4624 -0.1087 -0.0093 -0.1747 -0.1692 -0.0087 0.0407 0.0638 -0.2212 0.0864 0.0840 0.1222 0.1183 0.1209 0.1821 0.0878 0.1012 0.0856 0.1392 0.1550 0.1234 0.1275 0.1113 0.0859 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1134 1.2476 1.2470 2.0749 1.9676 3.2531 3.6192 3.8605 3.9511 3.9833 3.9804 4.0350 3.9825 3.6625 4.0765 4.1089 3.7140 3.9156 3.8940 3.9260 1.0151 1.0179 1.0033 0.9978 1.0025 1.0005 0.9989 1.0031 0.9959 1.0177 1.0094 1.0281 1.0394 0.9982 1.0237 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1134 1.2476 1.2470 2.0749 1.9676 3.2531 3.6192 3.8605 3.9511 3.9833 3.9804 4.0350 3.9825 3.6625 4.0765 4.1089 3.7140 3.9156 3.8940 3.9260 1.0151 1.0179 1.0033 0.9978 1.0025 1.0005 0.9989 1.0031 0.9959 1.0177 1.0094 1.0281 1.0394 0.9982 1.0237 0.9989</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">1.0130 1.0791 1.0735 2.0131 1.7551 0.8517 1.3193 0.9564 0.9478 0.9156 0.8572 0.9271 0.9826 0.9895 0.9843 0.9677 0.9892 0.9688 0.9947 1.0000 0.9957 0.9033 1.0021 0.9721 1.3810 1.4015 1.4651 0.9590 1.4697 0.9514 1.3162 1.2962 0.9691 0.9781 0.9877 0.9783</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">-0.020069698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2129.098484818490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.36812 16.30796 1.93984 12.16720 -12.34383 -0.17663 12.54109 -9.56348 2.97761</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.04408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
