<?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">4.2.1</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.345103"
                        y3="0.600464"
                        z3="-2.327085"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.913797"
                        y3="5.047873"
                        z3="0.109908"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.14471"
                        y3="-0.892949"
                        z3="1.993893"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.618607"
                        y3="-3.005172"
                        z3="0.070473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.287012"
                        y3="-3.611284"
                        z3="1.21691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.145333"
                        y3="-4.951357"
                        z3="-0.524737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.03357"
                        y3="-0.677291"
                        z3="0.602346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.408297"
                        y3="-0.925685"
                        z3="-0.047768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.049707"
                        y3="-1.626473"
                        z3="0.043564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.454493"
                        y3="0.124927"
                        z3="0.303308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.456803"
                        y3="0.759436"
                        z3="0.424117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.844542"
                        y3="-0.207585"
                        z3="-0.232941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.64967"
                        y3="1.389437"
                        z3="-0.808426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.738742"
                        y3="1.529005"
                        z3="1.553019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.453354"
                        y3="-1.474699"
                        z3="0.350953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.097215"
                        y3="2.698574"
                        z3="-0.914156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.18074"
                        y3="2.838782"
                        z3="1.479169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.341368"
                        y3="-3.809691"
                        z3="-0.95263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.358821"
                        y3="3.416722"
                        z3="0.236998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.162357"
                        y3="-4.771045"
                        z3="0.806212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.322199"
                        y3="-1.008476"
                        z3="-1.131811"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.752165"
                        y3="-1.906227"
                        z3="0.294923"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.300745"
                        y3="-1.399723"
                        z3="-0.98862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.960986"
                        y3="-1.524409"
                        z3="0.633292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151479"
                        y3="1.095424"
                        z3="-0.098645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.507603"
                        y3="0.245346"
                        z3="1.389239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.505742"
                        y3="0.63528"
                        z3="-0.016707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.805254"
                        y3="-0.28766"
                        z3="-1.323524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.268514"
                        y3="-1.843959"
                        z3="2.135265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.608771"
                        y3="1.100562"
                        z3="2.534035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.467752"
                        y3="-1.439855"
                        z3="1.442352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.905966"
                        y3="-2.371549"
                        z3="0.058035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.48242"
                        y3="-1.605728"
                        z3="0.014054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.235729"
                        y3="3.146524"
                        z3="-1.888028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.381082"
                        y3="3.391925"
                        z3="2.38591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.5188"
                        y3="-3.533873"
                        z3="-1.980176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.512333"
                        y3="-5.5179"
                        z3="1.501077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-.3451,.6005,-2.3271;-1.9138,5.0479,.1099;.1447,-.8929,1.9939;-.6186,-3.0052,.0705;-.287,-3.6113,1.2169;.1453,-4.9514,-.5247;.0336,-.6773,.6023;1.4083,-.9257,-.0478;-1.0497,-1.6265,.0436;2.4545,.1249,.3033;-.4568,.7594,.4241;3.8445,-.2076,-.2329;-.6497,1.3894,-.8084;-.7387,1.529,1.553;4.4534,-1.4747,.351;-1.0972,2.6986,-.9142;-1.1807,2.8388,1.4792;-.3414,-3.8097,-.9526;-1.3588,3.4167,.237;.1624,-4.771,.8062;1.3222,-1.0085,-1.1318;1.7522,-1.9062,.2949;-1.3007,-1.3997,-.9886;-1.961,-1.5244,.6333;2.1515,1.0954,-.0986;2.5076,.2453,1.3892;4.5057,.6353,-.0167;3.8053,-.2877,-1.3235;.2685,-1.844,2.1353;-.6088,1.1006,2.534;4.4678,-1.4399,1.4424;3.906,-2.3715,.058;5.4824,-1.6057,.0141;-1.2357,3.1465,-1.888;-1.3811,3.3919,2.3859;-.5188,-3.5339,-1.9802;.5123,-5.5179,1.5011;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857.4449555279 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.34510328"
                                 y3="0.60046396"
                                 z3="-2.3270845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.91379685"
                                 y3="5.04787314"
                                 z3="0.10990804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.14470977"
                                 y3="-0.89294859"
                                 z3="1.99389274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.61860721"
                                 y3="-3.0051725"
                                 z3="0.07047287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.28701235"
                                 y3="-3.61128391"
                                 z3="1.21690972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.14533276"
                                 y3="-4.95135664"
                                 z3="-0.52473715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.03357042"
                                 y3="-0.67729094"
                                 z3="0.6023458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40829685"
                                 y3="-0.92568501"
                                 z3="-0.04776845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04970726"
                                 y3="-1.62647342"
                                 z3="0.04356382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.45449335"
                                 y3="0.12492716"
                                 z3="0.30330827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.4568029"
                                 y3="0.75943562"
                                 z3="0.42411682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8445425"
                                 y3="-0.20758501"
                                 z3="-0.23294116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64967027"
                                 y3="1.38943736"
                                 z3="-0.80842609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73874192"
                                 y3="1.52900531"
                                 z3="1.55301851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.45335428"
                                 y3="-1.47469877"
                                 z3="0.35095266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.09721479"
                                 y3="2.69857417"
                                 z3="-0.91415648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18073967"
                                 y3="2.83878182"
                                 z3="1.47916938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.34136774"
                                 y3="-3.8096914"
                                 z3="-0.95262963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35882063"
                                 y3="3.41672162"
                                 z3="0.23699844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.1623573"
                                 y3="-4.77104473"
                                 z3="0.80621237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.32219861"
                                 y3="-1.00847622"
                                 z3="-1.13181085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.75216465"
                                 y3="-1.90622743"
                                 z3="0.29492272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.30074525"
                                 y3="-1.39972325"
                                 z3="-0.9886198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.96098624"
                                 y3="-1.52440905"
                                 z3="0.63329248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15147857"
                                 y3="1.09542365"
                                 z3="-0.09864493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.5076033"
                                 y3="0.2453464"
                                 z3="1.38923944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.50574184"
                                 y3="0.63528031"
                                 z3="-0.01670741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.80525409"
                                 y3="-0.28766002"
                                 z3="-1.32352423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.26851398"
                                 y3="-1.8439587"
                                 z3="2.13526502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60877098"
                                 y3="1.10056241"
                                 z3="2.53403521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.46775183"
                                 y3="-1.43985538"
                                 z3="1.44235178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.90596578"
                                 y3="-2.37154876"
                                 z3="0.05803501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.48242016"
                                 y3="-1.60572828"
                                 z3="0.01405399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.23572865"
                                 y3="3.14652438"
                                 z3="-1.88802824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38108209"
                                 y3="3.39192493"
                                 z3="2.3859097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51879997"
                                 y3="-3.53387333"
                                 z3="-1.98017552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.51233264"
                                 y3="-5.51789979"
                                 z3="1.5010767">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-.3451,.6005,-2.3271;-1.9138,5.0479,.1099;.1447,-.8929,1.9939;-.6186,-3.0052,.0705;-.287,-3.6113,1.2169;.1453,-4.9514,-.5247;.0336,-.6773,.6023;1.4083,-.9257,-.0478;-1.0497,-1.6265,.0436;2.4545,.1249,.3033;-.4568,.7594,.4241;3.8445,-.2076,-.2329;-.6497,1.3894,-.8084;-.7387,1.529,1.553;4.4534,-1.4747,.351;-1.0972,2.6986,-.9142;-1.1807,2.8388,1.4792;-.3414,-3.8097,-.9526;-1.3588,3.4167,.237;.1624,-4.771,.8062;1.3222,-1.0085,-1.1318;1.7522,-1.9062,.2949;-1.3007,-1.3997,-.9886;-1.961,-1.5244,.6333;2.1515,1.0954,-.0986;2.5076,.2453,1.3892;4.5057,.6353,-.0167;3.8053,-.2877,-1.3235;.2685,-1.844,2.1353;-.6088,1.1006,2.534;4.4678,-1.4399,1.4424;3.906,-2.3715,.058;5.4824,-1.6057,.0141;-1.2357,3.1465,-1.888;-1.3811,3.3919,2.3859;-.5188,-3.5339,-1.9802;.5123,-5.5179,1.5011;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-0.345103"
                        y3="0.600464"
                        z3="-2.327085"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.913797"
                        y3="5.047873"
                        z3="0.109908"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.14471"
                        y3="-0.892949"
                        z3="1.993893"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.618607"
                        y3="-3.005172"
                        z3="0.070473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.287012"
                        y3="-3.611284"
                        z3="1.21691"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.145333"
                        y3="-4.951357"
                        z3="-0.524737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.03357"
                        y3="-0.677291"
                        z3="0.602346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.408297"
                        y3="-0.925685"
                        z3="-0.047768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.049707"
                        y3="-1.626473"
                        z3="0.043564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.454493"
                        y3="0.124927"
                        z3="0.303308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.456803"
                        y3="0.759436"
                        z3="0.424117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.844542"
                        y3="-0.207585"
                        z3="-0.232941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.64967"
                        y3="1.389437"
                        z3="-0.808426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.738742"
                        y3="1.529005"
                        z3="1.553019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.453354"
                        y3="-1.474699"
                        z3="0.350953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.097215"
                        y3="2.698574"
                        z3="-0.914156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.18074"
                        y3="2.838782"
                        z3="1.479169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.341368"
                        y3="-3.809691"
                        z3="-0.95263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.358821"
                        y3="3.416722"
                        z3="0.236998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.162357"
                        y3="-4.771045"
                        z3="0.806212"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.322199"
                        y3="-1.008476"
                        z3="-1.131811"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.752165"
                        y3="-1.906227"
                        z3="0.294923"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.300745"
                        y3="-1.399723"
                        z3="-0.98862"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.960986"
                        y3="-1.524409"
                        z3="0.633292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.151479"
                        y3="1.095424"
                        z3="-0.098645"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.507603"
                        y3="0.245346"
                        z3="1.389239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.505742"
                        y3="0.63528"
                        z3="-0.016707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.805254"
                        y3="-0.28766"
                        z3="-1.323524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.268514"
                        y3="-1.843959"
                        z3="2.135265"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.608771"
                        y3="1.100562"
                        z3="2.534035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.467752"
                        y3="-1.439855"
                        z3="1.442352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.905966"
                        y3="-2.371549"
                        z3="0.058035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.48242"
                        y3="-1.605728"
                        z3="0.014054"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.235729"
                        y3="3.146524"
                        z3="-1.888028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.381082"
                        y3="3.391925"
                        z3="2.38591"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.5188"
                        y3="-3.533873"
                        z3="-1.980176"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.512333"
                        y3="-5.5179"
                        z3="1.501077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-.3451,.6005,-2.3271;-1.9138,5.0479,.1099;.1447,-.8929,1.9939;-.6186,-3.0052,.0705;-.287,-3.6113,1.2169;.1453,-4.9514,-.5247;.0336,-.6773,.6023;1.4083,-.9257,-.0478;-1.0497,-1.6265,.0436;2.4545,.1249,.3033;-.4568,.7594,.4241;3.8445,-.2076,-.2329;-.6497,1.3894,-.8084;-.7387,1.529,1.553;4.4534,-1.4747,.351;-1.0972,2.6986,-.9142;-1.1807,2.8388,1.4792;-.3414,-3.8097,-.9526;-1.3588,3.4167,.237;.1624,-4.771,.8062;1.3222,-1.0085,-1.1318;1.7522,-1.9062,.2949;-1.3007,-1.3997,-.9886;-1.961,-1.5244,.6333;2.1515,1.0954,-.0986;2.5076,.2453,1.3892;4.5057,.6353,-.0167;3.8053,-.2877,-1.3235;.2685,-1.844,2.1353;-.6088,1.1006,2.534;4.4678,-1.4399,1.4424;3.906,-2.3715,.058;5.4824,-1.6057,.0141;-1.2357,3.1465,-1.888;-1.3811,3.3919,2.3859;-.5188,-3.5339,-1.9802;.5123,-5.5179,1.5011;</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">1.0000</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">GEPOL SES</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.9260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.7314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70507845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1857.44495553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3561.15003398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6026.48314081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2465.33310683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02218775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68297646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.97789801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278237</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999929702142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999929702142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999859404285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.934532241500</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="880">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 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="880"
                            units="nonsi:electronvolt">-2765.5284 -2765.4560 -523.4823 -395.0765 -393.3815 -392.4525 -281.9060 -281.8674 -281.6885 -281.5577 -281.0572 -280.9689 -280.5926 -280.3061 -280.1086 -280.0748 -279.4787 -279.2647 -279.2308 -278.9826 -260.8355 -260.7566 -199.6707 -199.5916 -199.4409 -199.4294 -199.3614 -199.3529 -33.3006 -31.5328 -28.2743 -28.2086 -27.2812 -26.5076 -25.9344 -25.1382 -24.3473 -23.6566 -23.1471 -22.8142 -21.1614 -20.4165 -20.2457 -20.0710 -19.4200 -18.9144 -18.4694 -17.7132 -17.0303 -16.9775 -16.3037 -15.8658 -15.7072 -15.5017 -15.3012 -15.0803 -14.6442 -14.5829 -14.4152 -14.3301 -14.2554 -13.9013 -13.3826 -13.2083 -13.0224 -12.7938 -12.6859 -12.4969 -12.2887 -11.7016 -11.6379 -11.4659 -11.4036 -11.3234 -11.0851 -11.0138 -10.8783 -10.7948 -10.4161 -9.9633 -9.5170 -9.0722 1.1205 1.2173 2.0594 2.5279 3.1435 3.3343 3.6606 3.7915 3.9640 4.2262 4.4249 4.6648 4.7401 4.8267 4.9796 5.1006 5.2086 5.3167 5.4327 5.5859 5.6926 5.7691 5.9025 5.9928 6.2170 6.3606 6.4986 6.6271 6.8260 7.0424 7.2439 7.3833 7.5989 7.7473 7.9175 8.1037 8.1653 8.3413 8.3555 8.4918 8.6011 8.6876 8.8512 8.9112 9.0851 9.1057 9.3380 9.4175 9.5169 9.6346 9.8368 9.9484 10.0893 10.1933 10.3721 10.5378 10.7300 10.9973 11.0555 11.3580 11.3776 11.4570 11.6370 11.7249 11.8510 12.0277 12.1199 12.2322 12.3371 12.4328 12.6814 12.7648 12.8486 13.0415 13.1158 13.1989 13.3969 13.5448 13.6731 13.7301 13.9747 14.1076 14.1274 14.1946 14.3283 14.3750 14.5249 14.5374 14.6167 14.7448 14.8031 14.9941 15.1291 15.2203 15.2890 15.4699 15.5720 15.6584 15.8729 15.9250 16.1136 16.1437 16.2682 16.4025 16.5100 16.6865 17.0590 17.0940 17.2421 17.2750 17.6439 17.7306 17.8627 18.0123 18.1601 18.2688 18.5605 18.6070 18.7647 18.9332 19.1198 19.3251 19.5273 19.6481 19.9176 20.0275 20.2452 20.3708 20.5667 20.6877 20.8167 20.9312 21.1183 21.5504 21.7253 21.8785 21.9247 22.1781 22.3384 22.5009 22.7418 22.8832 22.9936 23.1654 23.2494 23.4095 23.5906 23.6520 23.9446 24.2123 24.4157 24.7041 24.8245 24.9385 25.1542 25.2317 25.4398 25.7924 25.9260 26.3775 26.4930 26.7513 26.8903 27.0758 27.2820 27.5256 27.8010 27.9755 28.1031 28.4777 28.6760 28.6827 28.9371 29.0823 29.2879 29.5321 29.5389 29.6758 29.8622 29.9927 30.0682 30.3380 30.4676 30.6799 31.1408 31.1886 31.3986 31.5454 31.7915 32.0389 32.1414 32.3249 32.7363 32.8359 33.0788 33.1797 33.2317 33.3894 33.9729 34.0003 34.3137 34.3863 34.5131 34.8258 35.0048 35.1248 35.3165 35.6172 35.9557 36.0138 36.1508 36.3050 36.5074 36.8431 37.0313 37.1988 37.2823 37.4625 37.6268 37.7582 37.8564 38.1925 38.3807 38.4859 38.8451 39.0033 39.1927 39.4110 39.4987 39.6964 40.0663 40.1537 40.2067 40.3397 40.4501 40.8719 40.9421 41.2596 41.3894 41.7474 41.8676 42.0400 42.1415 42.3343 42.4539 42.5881 42.7446 42.8713 42.9985 43.1773 43.3659 43.6178 43.6431 43.8569 44.0708 44.1913 44.2806 44.6226 44.7510 44.8936 44.9795 45.0543 45.4171 45.5140 45.9926 46.1125 46.3479 46.3993 46.4489 46.6592 46.9028 47.1355 47.3562 47.4656 47.6598 47.7510 48.1430 48.3743 48.5324 48.6495 48.8534 49.0411 49.4737 49.5720 49.7186 50.0186 50.1899 50.5500 50.6188 50.9724 51.1430 51.2783 51.3467 51.6483 51.8617 52.2107 52.3457 52.5937 52.8593 53.1001 53.1418 53.2941 53.7090 53.9489 54.4351 54.7652 54.9011 55.0609 55.4270 55.6333 56.1826 56.4361 56.5131 56.6738 57.1105 57.5168 57.5947 58.1237 58.2041 58.4529 58.5925 58.7737 59.0748 59.3651 59.3905 59.5999 59.7810 59.8513 60.0359 60.2240 60.5401 60.6592 61.1188 61.2091 61.4225 61.6975 62.0341 62.3427 62.5123 62.7718 63.0437 63.1523 63.2252 63.7518 64.1104 64.2832 64.4930 64.5905 64.8010 65.1424 65.1692 65.4017 65.7014 65.8621 66.0337 66.1142 66.3901 66.7365 67.1502 67.3147 67.4283 67.9021 68.4352 68.5371 68.7510 69.4803 69.8015 69.8419 70.3206 70.6781 71.1008 71.7660 72.0149 72.4281 72.8436 73.0534 73.2790 73.5448 73.7213 73.8889 74.3031 74.5022 74.6740 74.9883 75.6199 75.7835 76.0225 76.1131 76.4407 76.5601 77.0327 77.2427 77.6757 77.9086 78.1778 78.4282 78.5321 78.8841 79.0789 79.4844 79.6474 79.7706 79.8281 79.9262 80.2862 80.3330 80.6070 80.8721 80.9595 81.3777 81.5091 81.6043 81.6693 81.9677 82.1181 82.1912 82.2203 82.4761 82.5482 82.7891 83.0758 83.0901 83.2676 83.5264 83.6108 83.7205 83.9873 84.1183 84.4022 84.8055 84.9212 85.1895 85.3577 85.5096 85.7367 85.9742 86.2202 86.5075 86.5757 86.8323 86.9138 87.0144 87.4010 87.5380 87.7072 87.8686 88.0096 88.1215 88.1882 88.5532 88.6274 88.8136 89.0916 89.2894 89.3638 89.5198 89.7003 89.8349 90.0147 90.1517 90.2214 90.3397 90.4877 90.7909 90.9238 91.2006 91.2446 91.3795 91.4728 91.7347 92.0648 92.2989 92.3473 92.5046 92.7790 93.0911 93.1812 93.2937 93.4418 93.5307 93.9705 94.2657 94.3203 94.6122 94.6718 94.8991 95.0256 95.2090 95.4143 95.6717 95.8591 96.1553 96.4425 96.6801 96.9852 97.3496 97.6226 97.7079 97.9519 98.3196 98.4114 98.6368 98.8260 98.9254 99.0039 99.3337 99.4133 99.6476 99.9870 100.1160 100.3936 100.8783 101.0379 101.2102 101.2821 101.3311 101.5144 101.9995 102.1701 102.2503 102.3882 102.5877 102.7079 103.0516 103.3164 103.4707 103.5473 103.8124 104.0414 104.3278 104.3390 104.5496 104.6327 105.0393 105.1382 105.3495 105.4930 106.0866 106.3134 106.4674 106.6556 106.8240 106.9357 107.1650 107.3910 107.6537 107.8109 108.0980 108.2280 108.4679 108.6888 108.8541 109.0789 109.5445 109.7311 109.8284 109.9194 110.2048 110.3531 110.4121 110.7557 110.7920 111.0494 111.3112 111.4891 111.6746 111.7229 112.0403 112.1240 112.4447 112.7077 113.0534 113.2325 113.3418 113.5836 113.7273 113.8625 114.4645 114.5987 115.0507 115.1314 115.2126 115.3169 115.6289 115.8217 115.9060 115.9897 116.4949 116.6389 116.8406 116.8722 117.1614 117.3081 117.4511 117.8170 118.1188 118.1700 118.3767 118.4625 118.7171 119.1838 119.3713 119.5379 119.9501 120.1328 120.2279 120.5255 120.9667 120.9857 121.3265 121.3939 121.6645 122.1663 122.3392 122.5184 122.6771 123.2174 123.4118 123.5698 123.7126 123.9369 124.2576 124.7469 125.0836 125.4878 125.8819 126.0711 126.4902 126.7865 127.0973 127.3762 127.7907 127.9974 128.4040 128.6246 128.8194 129.1554 129.7045 130.0807 130.2341 130.7930 130.9342 131.2050 131.3197 131.7946 132.0914 132.4667 132.5751 132.8967 133.0662 133.2090 133.6302 133.7833 134.1707 134.4243 134.7172 134.9510 135.2499 135.5555 135.6065 135.7412 135.8865 136.1592 136.3102 136.4532 137.1363 137.4753 137.5850 137.8106 138.2366 138.5085 138.7206 139.0539 139.3403 139.6481 140.0029 140.2282 140.7854 141.2376 141.4463 141.6853 142.1290 142.3144 142.6531 142.9567 143.5054 143.6017 143.8891 144.1669 144.5555 144.9341 145.3013 145.4678 145.7973 146.5036 146.9286 147.2660 147.7989 148.1596 148.3596 148.6193 148.7456 149.3368 149.4097 149.5533 149.7213 150.1370 150.8674 150.9897 151.5181 151.7589 151.9656 152.1748 152.6511 152.8525 153.2505 153.5175 154.0751 154.3107 154.4763 154.6302 155.0122 155.5202 155.6722 156.2067 156.4126 156.8568 156.9572 157.4126 157.6813 158.2743 158.4252 158.7246 158.8946 159.0279 159.3202 159.6913 159.9741 160.3148 160.4586 160.8529 161.0431 161.7872 162.4534 164.3715 164.6631 167.3672 169.1193 171.0871 172.6968 174.6559 175.7721 180.6317 183.0950 186.0091 187.2842 188.8221 192.5475 197.1076 198.1310 205.4515 210.1652 221.4409 222.8582 223.2365 223.3337 224.7010 225.1092 227.3057 228.2054 229.2492 230.4848 294.7077 296.0772 297.2815 300.5422 312.3814 313.3208 612.8704 622.7236 627.6900 631.8019 634.1382 635.7314 640.1578 640.2145 640.5228 642.5428 645.8950 647.0052 649.1160 652.0816 713.0487 716.2384 878.8636 883.3032 902.6300 1212.9504</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.084900 -0.086072 -0.441782 0.113566 -0.385505 -0.409440 0.466653 -0.288651 -0.164641 -0.096330 0.047136 -0.112892 -0.065849 -0.176744 -0.283593 -0.109017 -0.169713 0.089188 0.097017 0.086350 0.094677 0.088536 0.129718 0.142094 0.076283 0.076205 0.073400 0.056499 0.224127 0.151973 0.083542 0.077511 0.095070 0.122959 0.145242 0.172717 0.164666</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0849 17.0861 8.4418 6.8864 7.3855 7.4094 5.5333 6.2887 6.1646 6.0963 5.9529 6.1129 6.0658 6.1767 6.2836 6.1090 6.1697 5.9108 5.9030 5.9136 0.9053 0.9115 0.8703 0.8579 0.9237 0.9238 0.9266 0.9435 0.7759 0.8480 0.9165 0.9225 0.9049 0.8770 0.8548 0.8273 0.8353</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 8.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0849 -0.0861 -0.4418 0.1136 -0.3855 -0.4094 0.4667 -0.2887 -0.1646 -0.0963 0.0471 -0.1129 -0.0658 -0.1767 -0.2836 -0.1090 -0.1697 0.0892 0.0970 0.0864 0.0947 0.0885 0.1297 0.1421 0.0763 0.0762 0.0734 0.0565 0.2241 0.1520 0.0835 0.0775 0.0951 0.1230 0.1452 0.1727 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2356 1.2185 1.9792 3.3305 2.8551 3.0263 3.6341 3.9112 3.8792 3.8400 3.3534 3.9042 3.9958 3.9983 3.9261 4.0390 4.0348 4.0380 3.8693 4.0156 1.0259 1.0155 1.0212 1.0096 1.0158 1.0283 1.0056 1.0068 1.0540 1.0315 1.0006 0.9990 1.0037 1.0222 1.0067 0.9941 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2356 1.2185 1.9792 3.3305 2.8551 3.0263 3.6341 3.9112 3.8792 3.8400 3.3534 3.9042 3.9958 3.9983 3.9261 4.0390 4.0348 4.0380 3.8693 4.0156 1.0259 1.0155 1.0212 1.0096 1.0158 1.0283 1.0056 1.0068 1.0540 1.0315 1.0006 0.9990 1.0037 1.0222 1.0067 0.9941 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="39">1.0851 1.0083 0.9779 -0.1306 0.9473 1.0130 0.8890 1.3611 1.5898 1.5669 1.3859 0.9330 0.8986 0.8281 0.9091 1.0097 0.9893 0.9954 0.9853 0.9378 0.9980 1.0142 1.2738 1.3325 0.9313 1.0117 1.0048 1.4312 1.4782 0.9518 0.9930 0.9935 0.9970 1.3918 0.9621 1.3794 0.9781 0.9545 0.9623</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 10 2 28 3 4 3 8 3 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020462452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.725540901874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.18611 -25.41084 -0.22473 -19.78150 20.06894 0.28744 7.53097 -7.95860 -0.42763</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.56213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.42882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
