<?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="-0.091886"
                        y3="0.590303"
                        z3="-2.481712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.66958"
                        y3="5.001076"
                        z3="0.013495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.099445"
                        y3="-1.12555"
                        z3="1.793368"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.858862"
                        y3="-3.104845"
                        z3="-0.013698"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.035194"
                        y3="-3.910589"
                        z3="-0.692067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.968387"
                        y3="-5.011359"
                        z3="1.02654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.010496"
                        y3="-0.816578"
                        z3="0.420344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.455812"
                        y3="-1.050722"
                        z3="-0.043327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.010984"
                        y3="-1.706689"
                        z3="-0.33155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.477421"
                        y3="-0.116446"
                        z3="0.594856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.407967"
                        y3="0.646818"
                        z3="0.259866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.900279"
                        y3="-0.44786"
                        z3="0.163477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.486663"
                        y3="1.328175"
                        z3="-0.957689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.731924"
                        y3="1.389033"
                        z3="1.396178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.935189"
                        y3="0.447277"
                        z3="0.826897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.873734"
                        y3="2.658518"
                        z3="-1.042131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.11617"
                        y3="2.717452"
                        z3="1.343543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.396794"
                        y3="-3.772429"
                        z3="1.007661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.188128"
                        y3="3.345214"
                        z3="0.114809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.139028"
                        y3="-5.035373"
                        z3="-0.032922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.520258"
                        y3="-0.975496"
                        z3="-1.128398"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.72312"
                        y3="-2.08698"
                        z3="0.189568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.934407"
                        y3="-1.605319"
                        z3="-1.409626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.020711"
                        y3="-1.413548"
                        z3="-0.044652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.255747"
                        y3="0.921101"
                        z3="0.327539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.41155"
                        y3="-0.172355"
                        z3="1.68549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.97996"
                        y3="-0.35723"
                        z3="-0.923968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.118165"
                        y3="-1.493968"
                        z3="0.398057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.537997"
                        y3="-1.813335"
                        z3="2.011412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.678965"
                        y3="0.920212"
                        z3="2.36595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.908101"
                        y3="0.345126"
                        z3="1.913402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.945897"
                        y3="0.200928"
                        z3="0.499346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.761068"
                        y3="1.498957"
                        z3="0.591835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.923229"
                        y3="3.14809"
                        z3="-2.004546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.352859"
                        y3="3.247157"
                        z3="2.25556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.104635"
                        y3="-3.330456"
                        z3="1.690192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405826"
                        y3="-5.916446"
                        z3="-0.333529"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" 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=1S/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:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1839.3388118358 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">6.775e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.993 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.431 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="-0.09188578"
                                 y3="0.59030286"
                                 z3="-2.48171233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.66957997"
                                 y3="5.00107593"
                                 z3="0.01349494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.09944472"
                                 y3="-1.12554972"
                                 z3="1.79336753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.85886209"
                                 y3="-3.10484482"
                                 z3="-0.01369841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.03519408"
                                 y3="-3.91058945"
                                 z3="-0.69206673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.96838738"
                                 y3="-5.01135908"
                                 z3="1.02653984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.01049594"
                                 y3="-0.81657767"
                                 z3="0.42034448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.45581199"
                                 y3="-1.05072192"
                                 z3="-0.04332714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01098444"
                                 y3="-1.70668858"
                                 z3="-0.33155038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47742115"
                                 y3="-0.11644618"
                                 z3="0.59485614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.40796735"
                                 y3="0.64681754"
                                 z3="0.25986572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.90027871"
                                 y3="-0.44786024"
                                 z3="0.16347727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48666305"
                                 y3="1.32817471"
                                 z3="-0.95768895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73192356"
                                 y3="1.38903262"
                                 z3="1.39617796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.93518946"
                                 y3="0.44727658"
                                 z3="0.82689689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87373395"
                                 y3="2.65851835"
                                 z3="-1.04213134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.11617021"
                                 y3="2.71745177"
                                 z3="1.34354333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39679362"
                                 y3="-3.77242881"
                                 z3="1.00766085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.18812808"
                                 y3="3.34521434"
                                 z3="0.11480886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13902809"
                                 y3="-5.03537261"
                                 z3="-0.03292195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.52025758"
                                 y3="-0.97549595"
                                 z3="-1.12839757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.72312034"
                                 y3="-2.08698011"
                                 z3="0.18956817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.93440716"
                                 y3="-1.60531912"
                                 z3="-1.40962597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02071131"
                                 y3="-1.41354806"
                                 z3="-0.04465191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25574668"
                                 y3="0.9211005"
                                 z3="0.32753877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.41155014"
                                 y3="-0.17235479"
                                 z3="1.68549032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.97995964"
                                 y3="-0.35722966"
                                 z3="-0.92396805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.11816491"
                                 y3="-1.49396793"
                                 z3="0.39805655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53799695"
                                 y3="-1.81333463"
                                 z3="2.01141203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.67896525"
                                 y3="0.92021218"
                                 z3="2.36595015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.90810125"
                                 y3="0.34512645"
                                 z3="1.91340234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94589664"
                                 y3="0.20092794"
                                 z3="0.4993463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76106772"
                                 y3="1.49895749"
                                 z3="0.59183518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.92322914"
                                 y3="3.14808953"
                                 z3="-2.00454601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.35285883"
                                 y3="3.24715681"
                                 z3="2.25555976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10463483"
                                 y3="-3.33045627"
                                 z3="1.69019185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.40582564"
                                 y3="-5.91644619"
                                 z3="-0.33352916">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" 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=1S/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:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-0.091886"
                        y3="0.590303"
                        z3="-2.481712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.66958"
                        y3="5.001076"
                        z3="0.013495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.099445"
                        y3="-1.12555"
                        z3="1.793368"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.858862"
                        y3="-3.104845"
                        z3="-0.013698"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.035194"
                        y3="-3.910589"
                        z3="-0.692067"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.968387"
                        y3="-5.011359"
                        z3="1.02654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.010496"
                        y3="-0.816578"
                        z3="0.420344"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.455812"
                        y3="-1.050722"
                        z3="-0.043327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.010984"
                        y3="-1.706689"
                        z3="-0.33155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.477421"
                        y3="-0.116446"
                        z3="0.594856"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.407967"
                        y3="0.646818"
                        z3="0.259866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.900279"
                        y3="-0.44786"
                        z3="0.163477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.486663"
                        y3="1.328175"
                        z3="-0.957689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.731924"
                        y3="1.389033"
                        z3="1.396178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.935189"
                        y3="0.447277"
                        z3="0.826897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.873734"
                        y3="2.658518"
                        z3="-1.042131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.11617"
                        y3="2.717452"
                        z3="1.343543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.396794"
                        y3="-3.772429"
                        z3="1.007661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.188128"
                        y3="3.345214"
                        z3="0.114809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.139028"
                        y3="-5.035373"
                        z3="-0.032922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.520258"
                        y3="-0.975496"
                        z3="-1.128398"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.72312"
                        y3="-2.08698"
                        z3="0.189568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.934407"
                        y3="-1.605319"
                        z3="-1.409626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.020711"
                        y3="-1.413548"
                        z3="-0.044652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.255747"
                        y3="0.921101"
                        z3="0.327539"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.41155"
                        y3="-0.172355"
                        z3="1.68549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.97996"
                        y3="-0.35723"
                        z3="-0.923968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.118165"
                        y3="-1.493968"
                        z3="0.398057"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.537997"
                        y3="-1.813335"
                        z3="2.011412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.678965"
                        y3="0.920212"
                        z3="2.36595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.908101"
                        y3="0.345126"
                        z3="1.913402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.945897"
                        y3="0.200928"
                        z3="0.499346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.761068"
                        y3="1.498957"
                        z3="0.591835"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.923229"
                        y3="3.14809"
                        z3="-2.004546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.352859"
                        y3="3.247157"
                        z3="2.25556"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.104635"
                        y3="-3.330456"
                        z3="1.690192"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.405826"
                        y3="-5.916446"
                        z3="-0.333529"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" 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=1S/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:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368.7369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179.9415</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70456998</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1839.33881184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3543.04338181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5990.15529808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.11191627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02532764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68525151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.98068154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278043</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999909127329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999909127329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999818254659</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930557052161</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5131 -2765.4545 -523.6872 -394.9172 -393.2022 -392.3362 -281.9126 -281.8657 -281.6830 -281.4005 -280.8747 -280.8468 -280.5876 -280.3046 -280.1080 -280.0681 -279.5260 -279.2846 -279.2304 -278.9853 -260.8205 -260.7553 -199.6559 -199.5902 -199.4250 -199.4148 -199.3600 -199.3517 -33.1323 -31.6970 -28.2381 -28.1092 -27.2705 -26.3440 -25.9372 -25.1662 -24.3736 -23.6480 -23.1294 -22.8423 -21.1034 -20.3212 -20.0912 -19.9507 -19.3052 -18.9031 -18.6704 -17.6169 -17.1674 -16.8429 -16.2861 -15.9285 -15.7755 -15.4394 -15.3297 -14.9796 -14.6477 -14.5262 -14.3730 -14.3122 -13.9774 -13.9063 -13.5353 -13.1556 -13.0606 -12.8018 -12.6881 -12.1028 -12.0270 -11.8672 -11.6007 -11.5548 -11.3993 -11.2973 -11.2007 -11.0815 -10.9785 -10.6565 -10.3472 -9.8551 -9.5121 -9.0637 1.1311 1.2157 2.1921 2.5520 3.1144 3.4285 3.6717 3.7110 3.9998 4.2273 4.4473 4.6694 4.7130 4.8015 5.0021 5.0877 5.1127 5.4300 5.5135 5.6236 5.6475 5.8333 5.9688 5.9720 6.2188 6.2585 6.6076 6.6519 6.8166 6.9653 7.1252 7.2048 7.4018 7.5175 7.7886 8.0437 8.1145 8.3902 8.4269 8.6458 8.6629 8.7402 8.8272 8.8913 9.2072 9.2443 9.3676 9.3770 9.6975 9.8273 9.8954 10.0061 10.0410 10.2752 10.5505 10.6844 10.7800 10.9494 11.1022 11.1496 11.2867 11.4082 11.4333 11.6595 11.8752 11.9882 12.0304 12.1475 12.2647 12.3039 12.5006 12.5923 12.8718 13.0072 13.1806 13.3047 13.4103 13.5599 13.5723 13.6956 13.8730 14.0372 14.1054 14.2294 14.4002 14.4467 14.4897 14.5886 14.6442 14.8062 14.8472 15.0199 15.1597 15.2498 15.2623 15.4253 15.4747 15.6255 15.8131 15.8726 15.9436 16.2082 16.3889 16.4216 16.5933 16.6895 16.8206 17.0940 17.2270 17.2840 17.4741 17.6731 17.7108 17.9750 18.0919 18.2238 18.3024 18.3558 18.7776 18.8214 18.9230 19.0193 19.2485 19.5317 19.5680 19.9100 20.0111 20.2539 20.4128 20.6864 20.7359 20.9216 21.2658 21.3513 21.6924 21.7886 21.9002 22.1459 22.2062 22.3969 22.6360 22.8226 22.8282 22.8694 23.3542 23.3666 23.6914 23.8611 23.9529 24.0911 24.2276 24.4439 24.5234 24.8245 24.9926 25.3645 25.5656 25.7532 25.9453 26.3864 26.5578 26.7046 27.0655 27.1855 27.2448 27.5845 27.8495 28.0980 28.1750 28.4665 28.6395 28.6727 28.7510 29.0002 29.2186 29.3431 29.5135 29.7609 29.9421 30.0527 30.0812 30.2339 30.6017 30.7341 30.8826 31.2187 31.3266 31.6394 31.8045 31.9140 32.0758 32.3219 32.3829 32.5166 32.8217 33.1742 33.2396 33.4772 33.6737 34.0952 34.1913 34.3904 34.5846 34.8502 35.0842 35.2027 35.3951 35.5502 35.6699 36.0699 36.3504 36.5451 36.6342 36.8191 37.1244 37.2359 37.2987 37.4654 37.7000 37.9178 38.0475 38.2053 38.3706 38.4537 38.6421 39.1452 39.2180 39.3820 39.4011 39.6512 39.9159 40.1545 40.4256 40.4989 40.5516 40.7546 41.0617 41.3176 41.5689 41.7110 41.7979 41.8090 42.0540 42.1039 42.2748 42.5049 42.5821 42.6346 42.7738 42.9627 43.1335 43.2587 43.5007 43.6176 43.7257 43.8847 43.9673 44.2148 44.3344 44.4176 44.5792 45.0609 45.1938 45.5111 45.7182 46.0250 46.1708 46.2717 46.4855 46.6885 46.9974 47.0742 47.1583 47.4271 47.5840 47.7157 47.8078 47.9456 48.2249 48.7340 48.8942 49.0854 49.2849 49.4584 49.5983 50.0095 50.3122 50.6148 50.8195 51.0068 51.1198 51.3676 51.4735 51.7911 52.0355 52.1695 52.3561 52.4921 52.6306 52.7492 52.9712 53.3088 53.4953 54.1388 54.2726 54.5296 54.7768 54.9955 55.5713 55.7886 55.9599 56.3775 56.4575 56.7795 57.1635 57.4222 57.6360 57.9276 58.1550 58.2796 58.4218 58.6038 58.8281 58.9480 59.2250 59.2736 59.4322 59.5443 59.7689 59.8843 60.2825 60.7788 60.8451 61.0099 61.3244 61.4685 61.7450 61.9473 62.1990 62.5880 62.7814 62.9017 63.2089 63.7536 63.8360 64.0725 64.1500 64.5234 64.7290 64.8844 65.2465 65.5050 65.7227 65.8222 66.0431 66.1048 66.4052 66.6824 66.8971 67.2292 67.5428 67.7758 68.2215 68.7822 68.9700 69.3137 69.6356 69.8977 70.0759 70.6798 71.1636 71.2788 71.8127 72.1779 72.2803 72.7198 72.8551 73.2486 73.5909 73.6593 73.8039 74.3455 74.4477 74.8010 75.3393 75.5294 75.7880 76.1908 76.4817 76.9499 76.9705 77.3509 77.5800 77.9562 78.2486 78.3272 78.6801 78.9024 78.9972 79.1119 79.4808 79.7209 79.9327 80.1234 80.2569 80.6098 80.7730 80.8411 80.9482 80.9793 81.2999 81.4428 81.5818 81.7118 81.8542 82.1101 82.2747 82.6508 82.6952 82.9840 83.1044 83.2235 83.3722 83.8187 83.9095 83.9728 84.0628 84.3298 84.3425 84.6371 84.9328 85.1456 85.3067 85.4826 85.5453 85.7357 86.0917 86.3429 86.4805 86.8693 86.9339 87.0075 87.1638 87.2705 87.5243 87.7708 87.9160 88.0994 88.4408 88.5232 88.5479 88.6997 88.9724 89.2940 89.3157 89.4728 89.6524 89.7000 89.7395 90.1367 90.2309 90.4339 90.5371 90.8204 90.9295 91.1291 91.2686 91.4111 91.5015 91.5477 91.7991 91.9386 92.4265 92.4634 92.6387 92.7822 92.9230 93.0244 93.2087 93.4899 93.8128 93.9820 94.0814 94.3817 94.6509 94.8929 95.0181 95.1434 95.3560 95.4143 95.7077 95.7873 96.3067 96.7148 96.8316 97.0761 97.1295 97.7024 97.9047 98.0771 98.2876 98.5977 98.6962 98.9582 99.0584 99.4279 99.5650 99.8757 100.0694 100.0711 100.1153 100.3885 100.5091 100.6931 101.0590 101.1681 101.4541 101.6316 101.7318 102.2033 102.2763 102.6948 102.8669 102.9196 103.1650 103.4668 103.5846 103.7405 104.1213 104.3056 104.5150 104.7327 104.9992 105.1015 105.5634 105.7859 105.9775 106.1042 106.3039 106.4213 106.5728 107.0316 107.1199 107.2314 107.4391 107.6820 108.1444 108.3177 108.4337 108.5302 108.6708 108.7407 109.1922 109.3796 109.7057 109.7882 109.8086 109.9153 110.1037 110.5674 110.7349 110.8713 111.1584 111.3982 111.5588 111.7013 112.0133 112.1920 112.2925 112.5828 112.7897 112.9166 112.9954 113.4055 113.6019 113.8572 114.0322 114.1875 114.3042 114.4847 114.6470 114.8362 115.1857 115.3624 115.5259 115.7995 115.9593 116.1993 116.3950 116.5266 116.7484 117.1618 117.2713 117.5378 117.6149 117.8689 118.2349 118.2648 118.5988 118.8308 119.2751 119.4139 119.5484 119.7018 119.8821 120.0548 120.1352 120.3760 120.9081 121.0140 121.4431 121.7522 122.0021 122.3504 122.4745 122.7318 122.8951 122.9759 123.2420 123.5782 123.9116 124.2769 124.4250 124.5813 125.0350 125.3993 125.7372 126.2191 126.6397 127.0137 127.3661 127.5377 128.0902 128.3006 128.7493 128.9782 129.1555 129.2623 129.7010 130.0966 130.6846 130.8493 131.2591 131.3464 131.7557 131.9792 132.1022 132.5423 132.5950 132.9906 133.2778 133.4275 133.7140 134.1307 134.3539 134.4255 134.5897 134.8556 135.5312 135.7193 136.1132 136.3820 136.4445 136.6361 136.7979 136.9985 137.3144 137.4091 137.8021 137.9664 138.0877 138.5958 139.0435 139.2368 139.2847 139.5854 140.0603 140.3883 140.4616 141.1350 141.5343 142.0061 142.1705 142.5246 142.9906 143.3682 143.4230 143.6596 144.4469 144.7977 144.8719 145.2086 145.5727 146.5316 146.9017 146.9654 147.1318 147.3067 147.4703 148.1989 148.2538 148.5744 148.9259 149.2104 149.4058 149.6726 150.2973 150.7680 150.9273 151.3889 151.7935 152.1182 152.1928 153.0225 153.3237 153.4776 153.6004 153.7740 154.1478 154.2877 154.6416 154.7184 154.8486 155.2987 155.9137 156.3525 156.6555 156.7109 157.1889 157.2668 157.9032 158.2425 158.6481 158.7712 158.9690 159.2575 159.5715 159.7284 159.8444 160.3285 160.8723 161.1203 161.9730 162.2232 164.5349 164.7941 167.4123 169.4841 171.1365 172.5995 174.7127 176.2380 181.6625 183.0188 185.3434 186.6355 189.6733 193.0202 196.5760 197.1750 204.4896 208.3656 221.4458 222.8549 223.2465 223.3322 224.5367 224.9221 227.2621 228.2537 229.3000 230.5176 294.7115 296.0194 297.2757 300.2684 312.3688 313.3323 612.7565 622.6719 627.4682 631.9704 633.9808 635.7541 637.9864 640.5226 641.1589 642.3671 645.4587 646.3558 649.5349 652.0408 713.0016 715.7144 878.1816 882.9230 902.4541 1213.7542</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">-0.084957 -0.086196 -0.423224 0.119346 -0.375864 -0.421861 0.399606 -0.232503 -0.138600 -0.083804 -0.010575 -0.086482 -0.027561 -0.152581 -0.287885 -0.120713 -0.175269 0.059248 0.101448 0.074935 0.088433 0.090471 0.138111 0.140569 0.064350 0.065925 0.059699 0.060616 0.236546 0.151216 0.079772 0.091919 0.078598 0.122485 0.145561 0.175191 0.164029</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">17.0850 17.0862 8.4232 6.8807 7.3759 7.4219 5.6004 6.2325 6.1386 6.0838 6.0106 6.0865 6.0276 6.1526 6.2879 6.1207 6.1753 5.9408 5.8986 5.9251 0.9116 0.9095 0.8619 0.8594 0.9357 0.9341 0.9403 0.9394 0.7635 0.8488 0.9202 0.9081 0.9214 0.8775 0.8544 0.8248 0.8360</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">-0.0850 -0.0862 -0.4232 0.1193 -0.3759 -0.4219 0.3996 -0.2325 -0.1386 -0.0838 -0.0106 -0.0865 -0.0276 -0.1526 -0.2879 -0.1207 -0.1753 0.0592 0.1014 0.0749 0.0884 0.0905 0.1381 0.1406 0.0643 0.0659 0.0597 0.0606 0.2365 0.1512 0.0798 0.0919 0.0786 0.1225 0.1456 0.1752 0.1640</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2386 1.2184 2.0110 3.3639 2.8686 3.0284 3.7589 3.8338 3.7988 3.8399 3.4029 3.8815 3.9852 3.9545 3.9473 4.0472 4.0457 4.0700 3.8643 4.0281 1.0325 1.0288 1.0335 1.0047 1.0135 1.0247 1.0053 1.0072 1.0031 1.0305 1.0000 1.0039 1.0006 1.0229 1.0063 1.0007 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2386 1.2184 2.0110 3.3639 2.8686 3.0284 3.7589 3.8338 3.7988 3.8399 3.4029 3.8815 3.9852 3.9545 3.9473 4.0472 4.0457 4.0700 3.8643 4.0281 1.0325 1.0288 1.0335 1.0047 1.0135 1.0247 1.0053 1.0072 1.0031 1.0305 1.0000 1.0039 1.0006 1.0229 1.0063 1.0007 0.9940</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="38">1.0809 1.0086 0.9965 0.9689 1.0533 0.8636 1.3570 1.6312 1.5797 1.3769 0.9766 0.9015 0.8065 0.9077 1.0111 0.9776 0.9886 0.9999 0.9355 0.9996 1.0037 1.2866 1.3185 0.9354 1.0018 1.0082 1.4302 1.4800 0.9540 0.9958 1.0015 0.9961 1.3940 0.9646 1.3783 0.9781 0.9551 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 18 2 6 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">-0.019841189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.724411165909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.39528 -25.16827 0.22701 -15.83068 16.58200 0.75131 10.98812 -10.55526 0.43286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27825</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
