<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C 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="39">1 1 2 2 3 3 3 4 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="-0.689702"
                        y3="-0.4396"
                        z3="2.468109"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.746128"
                        y3="-4.132364"
                        z3="-0.495683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.814572"
                        y3="1.495539"
                        z3="0.501361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.615609"
                        y3="1.997936"
                        z3="-1.333236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.762561"
                        y3="2.184369"
                        z3="0.492895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.288371"
                        y3="2.726108"
                        z3="-0.609004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.767217"
                        y3="1.350789"
                        z3="0.372426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.528606"
                        y3="1.454684"
                        z3="-0.042341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.750259"
                        y3="1.567219"
                        z3="-0.574116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.961779"
                        y3="2.375533"
                        z3="-1.590074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.185496"
                        y3="0.201021"
                        z3="-1.079588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.373922"
                        y3="2.33899"
                        z3="0.837005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.023653"
                        y3="0.032663"
                        z3="-0.134418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.826809"
                        y3="-0.677267"
                        z3="-0.014056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.015165"
                        y3="-0.866759"
                        z3="0.928978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.64503"
                        y3="-0.396295"
                        z3="-1.303824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.226375"
                        y3="-2.039411"
                        z3="-0.560135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.504686"
                        y3="-2.148519"
                        z3="0.827318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.180521"
                        y3="-1.66603"
                        z3="-1.431507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.648664"
                        y3="1.359081"
                        z3="1.052561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.097133"
                        y3="-2.536996"
                        z3="-0.360349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.485217"
                        y3="2.201074"
                        z3="-0.632148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.616572"
                        y3="2.118912"
                        z3="-0.203526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.209059"
                        y3="2.132986"
                        z3="-2.623944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.09373"
                        y3="3.451184"
                        z3="-1.442081"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.340885"
                        y3="-0.325852"
                        z3="-1.535531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.903584"
                        y3="0.373791"
                        z3="-1.887262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.261005"
                        y3="2.078116"
                        z3="1.887224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.086607"
                        y3="3.383466"
                        z3="0.722658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.707842"
                        y3="-0.170935"
                        z3="0.391937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.137814"
                        y3="-0.811863"
                        z3="0.82247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.710885"
                        y3="0.272272"
                        z3="-2.149147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.695128"
                        y3="-2.655294"
                        z3="0.208132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.934211"
                        y3="-1.947848"
                        z3="-1.38598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.357071"
                        y3="-2.585104"
                        z3="-0.93247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.449936"
                        y3="-2.827578"
                        z3="1.666752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.65244"
                        y3="-1.964775"
                        z3="-2.356767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.448331"
                        y3="0.807857"
                        z3="1.95796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.193396"
                        y3="2.450844"
                        z3="-1.406575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.1727675810 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">5.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.181 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="-0.68970236"
                                 y3="-0.43959996"
                                 z3="2.46810921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.74612752"
                                 y3="-4.13236426"
                                 z3="-0.49568311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81457159"
                                 y3="1.49553908"
                                 z3="0.50136118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61560934"
                                 y3="1.99793581"
                                 z3="-1.33323619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.7625614"
                                 y3="2.18436925"
                                 z3="0.49289482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.28837102"
                                 y3="2.72610817"
                                 z3="-0.60900352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.76721736"
                                 y3="1.35078901"
                                 z3="0.37242633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.5286056"
                                 y3="1.45468401"
                                 z3="-0.04234061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75025864"
                                 y3="1.56721936"
                                 z3="-0.57411622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96177917"
                                 y3="2.37553275"
                                 z3="-1.59007426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1854964"
                                 y3="0.20102064"
                                 z3="-1.07958815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.37392177"
                                 y3="2.3389896"
                                 z3="0.83700505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.02365308"
                                 y3="0.03266302"
                                 z3="-0.13441835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82680882"
                                 y3="-0.67726748"
                                 z3="-0.01405602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01516453"
                                 y3="-0.86675869"
                                 z3="0.92897795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.6450304"
                                 y3="-0.39629473"
                                 z3="-1.30382374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.226375"
                                 y3="-2.03941114"
                                 z3="-0.56013479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.50468589"
                                 y3="-2.14851913"
                                 z3="0.82731838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1805212"
                                 y3="-1.66603002"
                                 z3="-1.4315073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64866356"
                                 y3="1.35908066"
                                 z3="1.05256095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.09713251"
                                 y3="-2.53699576"
                                 z3="-0.36034891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4852169"
                                 y3="2.20107386"
                                 z3="-0.63214803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.61657239"
                                 y3="2.11891235"
                                 z3="-0.20352569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.20905876"
                                 y3="2.13298631"
                                 z3="-2.62394361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.09372984"
                                 y3="3.45118409"
                                 z3="-1.4420812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.34088515"
                                 y3="-0.32585243"
                                 z3="-1.53553149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.90358426"
                                 y3="0.37379076"
                                 z3="-1.88726179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26100543"
                                 y3="2.07811637"
                                 z3="1.88722438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08660677"
                                 y3="3.38346553"
                                 z3="0.72265822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.70784222"
                                 y3="-0.17093499"
                                 z3="0.39193716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.13781441"
                                 y3="-0.81186276"
                                 z3="0.82246998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.71088524"
                                 y3="0.27227152"
                                 z3="-2.14914658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.6951278"
                                 y3="-2.65529382"
                                 z3="0.2081324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93421119"
                                 y3="-1.94784803"
                                 z3="-1.38597977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.35707095"
                                 y3="-2.58510392"
                                 z3="-0.93246995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.44993606"
                                 y3="-2.82757805"
                                 z3="1.66675152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.6524402"
                                 y3="-1.96477483"
                                 z3="-2.35676659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4483307"
                                 y3="0.8078572"
                                 z3="1.9579603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.1933961"
                                 y3="2.45084371"
                                 z3="-1.40657452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-0.689702"
                        y3="-0.4396"
                        z3="2.468109"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.746128"
                        y3="-4.132364"
                        z3="-0.495683"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.814572"
                        y3="1.495539"
                        z3="0.501361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.615609"
                        y3="1.997936"
                        z3="-1.333236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.762561"
                        y3="2.184369"
                        z3="0.492895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.288371"
                        y3="2.726108"
                        z3="-0.609004"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.767217"
                        y3="1.350789"
                        z3="0.372426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.528606"
                        y3="1.454684"
                        z3="-0.042341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.750259"
                        y3="1.567219"
                        z3="-0.574116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.961779"
                        y3="2.375533"
                        z3="-1.590074"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.185496"
                        y3="0.201021"
                        z3="-1.079588"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.373922"
                        y3="2.33899"
                        z3="0.837005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.023653"
                        y3="0.032663"
                        z3="-0.134418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.826809"
                        y3="-0.677267"
                        z3="-0.014056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.015165"
                        y3="-0.866759"
                        z3="0.928978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.64503"
                        y3="-0.396295"
                        z3="-1.303824"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.226375"
                        y3="-2.039411"
                        z3="-0.560135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.504686"
                        y3="-2.148519"
                        z3="0.827318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.180521"
                        y3="-1.66603"
                        z3="-1.431507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.648664"
                        y3="1.359081"
                        z3="1.052561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.097133"
                        y3="-2.536996"
                        z3="-0.360349"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.485217"
                        y3="2.201074"
                        z3="-0.632148"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.616572"
                        y3="2.118912"
                        z3="-0.203526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.209059"
                        y3="2.132986"
                        z3="-2.623944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.09373"
                        y3="3.451184"
                        z3="-1.442081"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.340885"
                        y3="-0.325852"
                        z3="-1.535531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.903584"
                        y3="0.373791"
                        z3="-1.887262"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.261005"
                        y3="2.078116"
                        z3="1.887224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.086607"
                        y3="3.383466"
                        z3="0.722658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.707842"
                        y3="-0.170935"
                        z3="0.391937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.137814"
                        y3="-0.811863"
                        z3="0.82247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.710885"
                        y3="0.272272"
                        z3="-2.149147"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.695128"
                        y3="-2.655294"
                        z3="0.208132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.934211"
                        y3="-1.947848"
                        z3="-1.38598"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.357071"
                        y3="-2.585104"
                        z3="-0.93247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.449936"
                        y3="-2.827578"
                        z3="1.666752"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.65244"
                        y3="-1.964775"
                        z3="-2.356767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.448331"
                        y3="0.807857"
                        z3="1.95796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.193396"
                        y3="2.450844"
                        z3="-1.406575"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.9810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1178.3794</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03318365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2243.17276758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4060.20595123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6952.09981681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2891.89386558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02863144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.97128466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93810101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999853485099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999853485099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999706970198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.822136421441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4767 -2765.4762 -523.9793 -523.9161 -394.9865 -393.2287 -392.3868 -283.1870 -281.8813 -281.7583 -281.4860 -281.0993 -280.9712 -280.9121 -280.8949 -280.5088 -280.3446 -280.1779 -280.1495 -279.3201 -279.2560 -279.0120 -260.7796 -260.7769 -199.6176 -199.6120 -199.3865 -199.3820 -199.3726 -199.3704 -33.6062 -33.1700 -30.7466 -28.3330 -28.1766 -27.2810 -26.5118 -25.9656 -25.3313 -24.4228 -23.7275 -23.3186 -22.9622 -21.7346 -20.6993 -20.2491 -20.0838 -19.8029 -19.4696 -19.0735 -18.6607 -17.8858 -17.5199 -17.0707 -16.4088 -16.3065 -16.1533 -15.6785 -15.4490 -15.2391 -14.8789 -14.7879 -14.6213 -14.4765 -14.3519 -14.1763 -14.0586 -13.7199 -13.6637 -13.0591 -12.9806 -12.8859 -12.6511 -12.4814 -12.2719 -11.9709 -11.8984 -11.6678 -11.4125 -11.3617 -11.2018 -11.1531 -10.8728 -10.7069 -10.2358 -10.1653 -9.6846 -9.5157 -9.1778 1.0376 1.1321 2.1350 2.5387 3.1394 3.3494 3.7284 3.7393 3.8932 4.0588 4.4656 4.5398 4.6685 4.7242 4.8953 5.0184 5.0537 5.2002 5.2406 5.3223 5.4736 5.6040 5.8895 5.9019 5.9667 6.2301 6.2659 6.3896 6.5467 6.6307 6.7502 7.1068 7.1639 7.3641 7.4343 7.5221 7.6068 7.8991 8.0106 8.1929 8.3309 8.4954 8.5329 8.6615 8.7860 8.8536 9.1151 9.3031 9.3560 9.6199 9.6790 9.7165 9.8610 10.0079 10.1527 10.3456 10.4438 10.5187 10.7304 10.8325 10.9030 10.9340 11.0980 11.2281 11.4217 11.5282 11.6952 11.7310 11.8930 11.9616 12.1377 12.2733 12.4206 12.4733 12.6113 12.6741 12.7862 12.9556 13.0748 13.1056 13.1500 13.3839 13.4364 13.6308 13.6424 13.7389 13.9152 14.0787 14.2075 14.2472 14.3556 14.4426 14.4576 14.5477 14.6210 14.7262 14.9012 15.0040 15.1420 15.2155 15.3274 15.3665 15.5032 15.6007 15.7328 15.8933 15.9280 16.0074 16.2837 16.5294 16.5720 16.6577 16.8081 17.1830 17.2656 17.3247 17.4567 17.7197 17.8242 17.8711 17.9916 18.1608 18.3538 18.4357 18.5842 18.8139 18.8706 19.0095 19.2169 19.4943 19.6175 19.6908 20.0435 20.0667 20.3431 20.4944 20.7231 20.9369 21.1054 21.2194 21.5843 21.6336 21.7503 21.8718 22.0432 22.1541 22.3017 22.3742 22.7319 22.9182 23.1441 23.3637 23.6206 23.6577 23.8357 24.0742 24.1516 24.2702 24.4584 24.5927 24.6749 24.7934 25.1074 25.3406 25.3820 25.6562 25.9624 26.0185 26.2633 26.4575 26.7788 26.9688 27.0845 27.2086 27.4384 27.6295 27.7932 28.1248 28.3614 28.5895 28.7780 28.8983 28.9838 29.1256 29.2430 29.3859 29.4839 29.5550 29.7391 30.1016 30.2748 30.4500 30.5845 30.7366 30.8001 30.9317 31.1404 31.4115 31.7360 31.8313 31.9429 32.0628 32.2470 32.3910 32.7559 32.8262 32.9397 33.0657 33.1380 33.2687 33.7444 34.0008 34.2848 34.3823 34.5328 34.5966 34.7915 34.9375 35.2910 35.4958 35.7186 35.8259 36.1009 36.4247 36.5061 36.5617 36.8294 36.9682 37.1294 37.3174 37.4311 37.5977 37.8242 37.9155 38.2208 38.3063 38.3526 38.4295 38.6024 38.9264 39.1226 39.4749 39.5497 39.6906 40.0838 40.1843 40.4234 40.4763 40.7677 40.9621 41.0716 41.3021 41.4829 41.6553 41.6851 41.9059 42.1415 42.1668 42.3498 42.5434 42.6519 42.6946 42.7792 42.9919 43.1730 43.3117 43.3828 43.6688 43.8080 43.9028 44.0661 44.2591 44.5220 44.5647 44.8877 44.9469 45.1219 45.3073 45.3969 45.4801 45.7079 45.7782 45.9031 46.4329 46.5722 46.7083 46.7520 46.9688 47.0802 47.3987 47.5033 48.0001 48.0576 48.3735 48.4073 48.7013 48.9339 49.2150 49.3429 49.3867 49.5130 49.9113 50.1308 50.2012 50.3276 50.8627 51.0834 51.2670 51.3549 51.8389 51.9981 52.0937 52.2831 52.4518 52.6068 53.0401 53.1080 53.3321 53.5004 53.5774 53.8172 53.9947 54.4990 54.6659 55.2998 55.4123 55.5375 55.8405 56.1313 56.2354 56.6291 56.7939 57.0606 57.2777 57.6798 57.8084 58.0719 58.1793 58.3093 58.5430 58.6953 58.8894 59.0245 59.2511 59.3950 59.5053 59.6627 59.8614 59.9570 60.0220 60.2876 60.4592 60.6823 61.0366 61.2967 61.4754 61.6927 62.1072 62.3390 62.5022 62.7439 62.8145 63.2388 63.3430 63.8050 64.0090 64.1711 64.5311 64.6212 64.8790 65.3764 65.5262 65.5656 65.7111 65.9675 66.1521 66.3392 66.4935 66.8092 67.0336 67.1853 67.6847 67.7345 68.0924 68.1566 68.5406 68.7240 68.8321 69.2270 69.6687 69.9677 70.3537 70.6832 71.3459 71.6066 71.8223 72.3485 72.4362 72.7204 72.8425 73.3306 73.4991 73.7116 73.9444 74.3910 74.6237 74.8269 75.0600 75.4870 75.7767 76.1137 76.2858 76.5013 76.6227 76.8104 76.9570 77.2017 77.4225 77.6292 78.0353 78.3101 78.5548 78.9158 78.9712 79.2422 79.4180 79.4714 79.6107 80.0515 80.1569 80.3387 80.6049 80.7183 80.8455 81.0458 81.3866 81.4048 81.4566 81.5343 81.7427 81.8174 82.0432 82.0942 82.3744 82.5286 82.7938 82.9004 82.9715 83.3970 83.4555 83.4966 83.8261 83.9015 84.1007 84.4067 84.5839 84.6687 84.8965 85.0451 85.2987 85.3467 85.5985 85.8011 86.0781 86.2416 86.2850 86.4862 86.5548 86.8421 87.0471 87.1965 87.4264 87.7178 87.7288 87.9913 88.0901 88.1156 88.4576 88.5140 88.6507 88.9767 89.0485 89.1159 89.2332 89.4746 89.6897 89.7533 89.8669 90.1307 90.1895 90.2757 90.6411 90.7435 91.0424 91.1678 91.2906 91.4267 91.6423 91.7359 91.9316 92.1397 92.2779 92.3065 92.5682 92.8386 93.0076 93.2782 93.5602 93.7129 93.8135 94.0893 94.2349 94.4220 94.4868 94.6705 94.9279 95.0819 95.1402 95.5951 95.6912 95.9524 96.0446 96.3412 96.6239 96.6519 96.7940 96.9490 97.2263 97.3151 97.5850 97.6776 97.9227 98.4531 98.7280 98.8095 99.1177 99.2347 99.3279 99.5276 99.5757 99.7491 100.1658 100.4129 100.4890 100.6809 100.8809 101.1111 101.2867 101.4818 101.6873 101.8274 102.0187 102.1269 102.3242 102.3946 102.6481 102.7628 102.8749 103.2118 103.4595 103.5629 103.8793 104.0126 104.3421 104.5291 105.0523 105.0989 105.3325 105.4559 105.7071 105.7969 106.0961 106.1688 106.4503 106.6839 107.1216 107.2544 107.3747 107.4783 107.7478 107.8541 108.0272 108.2234 108.3145 108.4443 108.5938 109.0486 109.1560 109.5083 109.5441 109.6839 109.8859 110.0887 110.3010 110.3227 110.6447 110.7609 110.9028 111.2997 111.3354 111.5739 111.8013 111.8760 112.1127 112.3806 112.6133 112.8245 112.9937 113.0999 113.3470 113.5696 113.6826 113.7177 113.9860 114.0632 114.4623 114.7226 114.7754 115.0938 115.3130 115.4481 115.5602 115.8352 115.9662 116.0949 116.6373 116.8077 117.0662 117.2416 117.3367 117.4468 117.6700 117.9366 118.0734 118.2325 118.3486 118.6463 119.0950 119.2398 119.4236 119.7986 119.8225 120.0086 120.0977 120.2462 120.6105 120.7348 121.0884 121.1810 121.6575 121.9951 122.0967 122.3795 122.5600 122.9353 123.2737 123.6875 123.9165 123.9792 124.1993 124.5586 124.7848 125.6142 125.9500 126.3364 126.6171 126.7293 127.2072 127.2752 127.9277 128.1180 128.4579 128.9197 128.9642 129.6251 129.9896 130.1364 130.5090 130.8372 130.8938 131.1974 131.6786 131.7650 132.0545 132.1038 132.2475 132.5887 132.8428 133.1567 133.5184 133.5556 133.7072 133.9803 134.2641 134.5601 134.6656 134.9327 135.4059 135.5051 135.6149 135.9910 136.0875 136.3512 136.6903 136.8769 137.0798 137.0930 137.1478 137.5481 137.7803 137.9604 138.2713 138.4007 138.8564 138.9915 139.3948 139.4966 139.9041 140.6712 141.1289 141.2342 141.6670 141.9087 142.3693 142.6342 142.8893 143.1004 143.3277 143.6237 143.8852 144.7970 144.8876 145.0211 145.3495 145.6256 146.0845 146.5102 146.7131 147.1488 147.2258 147.6973 147.7493 148.3838 148.6119 148.9037 149.1509 149.2701 149.5501 149.6314 149.9671 150.3153 150.8167 151.2834 151.8888 152.3189 152.4160 152.8118 153.0843 153.1854 153.4537 153.8557 153.9904 154.2360 154.5326 154.8004 155.0572 155.4468 155.7937 156.1689 156.4772 156.7602 157.0215 157.1798 157.6182 157.9772 158.0596 158.2630 158.7048 158.9294 159.3537 159.5024 159.8091 160.0245 160.1438 160.6554 161.1607 161.6923 162.9306 164.0650 165.5268 166.6571 167.0098 167.2245 168.4693 170.0512 170.8951 171.0485 172.4718 174.0300 175.4948 175.6507 177.1391 178.5849 182.8966 187.7363 189.1732 190.1270 193.6173 195.9202 196.7115 199.0846 201.5453 202.1006 205.0713 209.0373 221.4385 222.8569 223.1847 223.3411 225.0076 225.5158 227.2934 228.2716 229.2374 230.6399 294.7161 296.9813 297.3080 300.0848 312.4124 313.8513 615.0471 622.9768 627.9763 632.9204 634.4205 634.8276 635.7444 638.9673 640.3984 640.6072 643.3918 644.1153 646.2456 649.6248 652.1954 713.1298 718.7149 878.6334 883.1136 901.5169 1215.1465 1217.4494</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C 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="39">-0.077201 -0.083456 -0.382749 -0.396685 0.133729 -0.351656 -0.402356 0.563888 0.203872 0.009351 -0.214752 -0.142734 -0.044524 -0.096073 -0.086631 -0.170698 -0.280302 -0.099557 -0.155161 0.062185 0.097555 0.056641 0.111509 0.094998 0.092418 0.078487 0.092386 0.141872 0.124124 0.069532 0.057503 0.143548 0.092508 0.082124 0.077785 0.120746 0.149446 0.166890 0.161437</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C 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="39">17.0772 17.0835 8.3827 8.3967 6.8663 7.3517 7.4024 5.4361 5.7961 5.9906 6.2148 6.1427 6.0445 6.0961 6.0866 6.1707 6.2803 6.0996 6.1552 5.9378 5.9024 5.9434 0.8885 0.9050 0.9076 0.9215 0.9076 0.8581 0.8759 0.9305 0.9425 0.8565 0.9075 0.9179 0.9222 0.8793 0.8506 0.8331 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 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 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="39">-0.0772 -0.0835 -0.3827 -0.3967 0.1337 -0.3517 -0.4024 0.5639 0.2039 0.0094 -0.2148 -0.1427 -0.0445 -0.0961 -0.0866 -0.1707 -0.2803 -0.0996 -0.1552 0.0622 0.0976 0.0566 0.1115 0.0950 0.0924 0.0785 0.0924 0.1419 0.1241 0.0695 0.0575 0.1435 0.0925 0.0821 0.0778 0.1207 0.1494 0.1669 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2367 1.2204 2.0080 1.9709 3.3356 2.8928 3.0290 3.8540 3.8828 3.9948 3.9302 3.9060 3.4508 3.8688 3.9576 3.8917 3.9475 4.0540 4.0393 4.0692 3.8718 4.0593 0.9937 0.9917 0.9969 0.9981 1.0126 1.0091 1.0190 1.0084 1.0241 1.0346 1.0034 1.0014 1.0006 1.0235 1.0028 0.9985 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2367 1.2204 2.0080 1.9709 3.3356 2.8928 3.0290 3.8540 3.8828 3.9948 3.9302 3.9060 3.4508 3.8688 3.9576 3.8917 3.9475 4.0540 4.0393 4.0692 3.8718 4.0593 0.9937 0.9917 0.9969 0.9981 1.0126 1.0091 1.0190 1.0084 1.0241 1.0346 1.0034 1.0014 1.0006 1.0235 1.0028 0.9985 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="41">1.0659 1.0131 1.0080 0.9483 0.9480 0.9557 1.0542 0.8590 1.3491 1.6490 1.5855 1.3752 0.8877 0.8604 0.9686 0.9357 0.9650 0.9730 0.9987 0.9428 1.0004 0.9812 1.0121 0.9818 1.2768 1.2829 0.9401 1.0018 0.9949 1.4369 1.4743 0.9937 0.9995 0.9952 0.9953 1.3912 0.9678 1.3782 0.9786 0.9582 0.9629</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024503271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.057686921028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.20944 23.01794 -2.19151 9.78022 -9.37458 0.40564 -10.52666 10.27868 -0.24799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69994</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
