<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.418916"
                        y3="-0.688081"
                        z3="0.529372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.623651"
                        y3="0.673266"
                        z3="-0.16872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.326957"
                        y3="-0.59835"
                        z3="-0.618185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.102418"
                        y3="1.578118"
                        z3="-0.434368"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.431422"
                        y3="1.924261"
                        z3="-1.684578"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.556058"
                        y3="3.674187"
                        z3="-0.586181"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.076239"
                        y3="-1.494964"
                        z3="0.673061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.660206"
                        y3="-0.34541"
                        z3="-0.271657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.254956"
                        y3="0.222587"
                        z3="0.037394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.378015"
                        y3="-2.094041"
                        z3="0.132589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.312685"
                        y3="-0.991948"
                        z3="2.099178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.023561"
                        y3="-2.605102"
                        z3="0.706282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.579076"
                        y3="2.629019"
                        z3="0.201458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.992505"
                        y3="-0.553153"
                        z3="-0.288639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.088396"
                        y3="3.184286"
                        z3="-1.723075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.492789"
                        y3="-0.06512"
                        z3="0.912332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.865939"
                        y3="-1.075904"
                        z3="-1.238158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858427"
                        y3="-0.108212"
                        z3="1.161036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.225204"
                        y3="-1.122155"
                        z3="-0.989288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.716248"
                        y3="-0.634996"
                        z3="0.213299"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.624219"
                        y3="-0.74383"
                        z3="-1.294321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.091471"
                        y3="0.261738"
                        z3="1.117081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.70273"
                        y3="-2.923016"
                        z3="0.764342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.244946"
                        y3="-2.486821"
                        z3="-0.878145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.188873"
                        y3="-1.366553"
                        z3="0.105477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.617996"
                        y3="-1.823705"
                        z3="2.736725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.414012"
                        y3="-0.566009"
                        z3="2.550867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.099931"
                        y3="-0.240271"
                        z3="2.15011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.415642"
                        y3="-3.455107"
                        z3="1.267801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.771752"
                        y3="-2.965319"
                        z3="-0.292405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.098536"
                        y3="-2.305325"
                        z3="1.200928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.594651"
                        y3="1.201061"
                        z3="-0.973894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.247962"
                        y3="2.593732"
                        z3="1.227607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.231626"
                        y3="3.780701"
                        z3="-2.61016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.856109"
                        y3="0.338766"
                        z3="1.686876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.477413"
                        y3="-1.452456"
                        z3="-2.175343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.236628"
                        y3="0.270603"
                        z3="2.100346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.892985"
                        y3="-1.532418"
                        z3="-1.734188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN3O2">
                  <atomArray count="14 18 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;s15;s16;s17;s18;s19;/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">1180</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.3879978073 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">8.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.41891596"
                                 y3="-0.68808149"
                                 z3="0.52937233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.62365129"
                                 y3="0.67326572"
                                 z3="-0.1687198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.32695683"
                                 y3="-0.59835027"
                                 z3="-0.61818476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.10241825"
                                 y3="1.57811777"
                                 z3="-0.43436849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.43142165"
                                 y3="1.92426116"
                                 z3="-1.68457819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55605837"
                                 y3="3.6741875"
                                 z3="-0.58618063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.07623866"
                                 y3="-1.49496355"
                                 z3="0.6730609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66020556"
                                 y3="-0.34541037"
                                 z3="-0.27165732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.2549562"
                                 y3="0.22258662"
                                 z3="0.03739373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37801459"
                                 y3="-2.09404065"
                                 z3="0.13258917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31268472"
                                 y3="-0.99194778"
                                 z3="2.09917795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02356078"
                                 y3="-2.60510165"
                                 z3="0.70628171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.57907637"
                                 y3="2.62901852"
                                 z3="0.201458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99250532"
                                 y3="-0.55315261"
                                 z3="-0.28863912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.08839554"
                                 y3="3.18428579"
                                 z3="-1.72307454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49278855"
                                 y3="-0.06511966"
                                 z3="0.91233237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.86593853"
                                 y3="-1.07590377"
                                 z3="-1.23815812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85842733"
                                 y3="-0.108212"
                                 z3="1.16103576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22520443"
                                 y3="-1.12215535"
                                 z3="-0.98928765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71624775"
                                 y3="-0.6349958"
                                 z3="0.21329872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.624219"
                                 y3="-0.74382973"
                                 z3="-1.29432128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.09147085"
                                 y3="0.26173846"
                                 z3="1.11708052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.70273002"
                                 y3="-2.92301586"
                                 z3="0.76434173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.24494615"
                                 y3="-2.4868211"
                                 z3="-0.87814473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.18887336"
                                 y3="-1.36655267"
                                 z3="0.10547738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.61799608"
                                 y3="-1.8237051"
                                 z3="2.73672516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.41401198"
                                 y3="-0.56600867"
                                 z3="2.55086702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.09993076"
                                 y3="-0.24027139"
                                 z3="2.15011014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.41564212"
                                 y3="-3.45510666"
                                 z3="1.26780089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.77175232"
                                 y3="-2.96531898"
                                 z3="-0.29240549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0985362"
                                 y3="-2.30532455"
                                 z3="1.20092831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59465054"
                                 y3="1.20106115"
                                 z3="-0.9738941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24796193"
                                 y3="2.59373166"
                                 z3="1.22760743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.23162576"
                                 y3="3.78070114"
                                 z3="-2.61016045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.85610926"
                                 y3="0.33876592"
                                 z3="1.68687639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47741298"
                                 y3="-1.45245583"
                                 z3="-2.17534347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.23662802"
                                 y3="0.2706034"
                                 z3="2.10034613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.89298523"
                                 y3="-1.53241782"
                                 z3="-1.73418817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN3O2">
                           <atomArray count="14 18 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;s15;s16;s17;s18;s19;/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="-5.418916"
                        y3="-0.688081"
                        z3="0.529372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.623651"
                        y3="0.673266"
                        z3="-0.16872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.326957"
                        y3="-0.59835"
                        z3="-0.618185"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.102418"
                        y3="1.578118"
                        z3="-0.434368"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.431422"
                        y3="1.924261"
                        z3="-1.684578"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.556058"
                        y3="3.674187"
                        z3="-0.586181"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.076239"
                        y3="-1.494964"
                        z3="0.673061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.660206"
                        y3="-0.34541"
                        z3="-0.271657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.254956"
                        y3="0.222587"
                        z3="0.037394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.378015"
                        y3="-2.094041"
                        z3="0.132589"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.312685"
                        y3="-0.991948"
                        z3="2.099178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.023561"
                        y3="-2.605102"
                        z3="0.706282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.579076"
                        y3="2.629019"
                        z3="0.201458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.992505"
                        y3="-0.553153"
                        z3="-0.288639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.088396"
                        y3="3.184286"
                        z3="-1.723075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.492789"
                        y3="-0.06512"
                        z3="0.912332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.865939"
                        y3="-1.075904"
                        z3="-1.238158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.858427"
                        y3="-0.108212"
                        z3="1.161036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.225204"
                        y3="-1.122155"
                        z3="-0.989288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.716248"
                        y3="-0.634996"
                        z3="0.213299"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.624219"
                        y3="-0.74383"
                        z3="-1.294321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.091471"
                        y3="0.261738"
                        z3="1.117081"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.70273"
                        y3="-2.923016"
                        z3="0.764342"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.244946"
                        y3="-2.486821"
                        z3="-0.878145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.188873"
                        y3="-1.366553"
                        z3="0.105477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.617996"
                        y3="-1.823705"
                        z3="2.736725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.414012"
                        y3="-0.566009"
                        z3="2.550867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.099931"
                        y3="-0.240271"
                        z3="2.15011"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.415642"
                        y3="-3.455107"
                        z3="1.267801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.771752"
                        y3="-2.965319"
                        z3="-0.292405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.098536"
                        y3="-2.305325"
                        z3="1.200928"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.594651"
                        y3="1.201061"
                        z3="-0.973894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.247962"
                        y3="2.593732"
                        z3="1.227607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.231626"
                        y3="3.780701"
                        z3="-2.61016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.856109"
                        y3="0.338766"
                        z3="1.686876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.477413"
                        y3="-1.452456"
                        z3="-2.175343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.236628"
                        y3="0.270603"
                        z3="2.100346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.892985"
                        y3="-1.532418"
                        z3="-1.734188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN3O2">
                  <atomArray count="14 18 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;s15;s16;s17;s18;s19;/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">1663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2198.1484</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120.8874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1319.32023525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.38799781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3046.70823306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5235.04818648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2188.33995342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03046762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2634.27502253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.95478727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999996656484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999996656484</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999993312968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.208973065139</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.3075 -524.7090 -523.5731 -395.0418 -393.3843 -392.4871 -282.7145 -281.7701 -281.6661 -281.4028 -281.3078 -281.0806 -280.1479 -280.1269 -280.0555 -280.0304 -279.9425 -279.0790 -279.0553 -279.0082 -260.6078 -199.4413 -199.2121 -199.2065 -33.6388 -32.7758 -31.4483 -28.2430 -27.6864 -26.5844 -26.1023 -25.6069 -24.1233 -23.9310 -22.6264 -21.7085 -21.6250 -21.1869 -20.6062 -20.2829 -19.8051 -19.0687 -18.3356 -17.9291 -17.6722 -17.2032 -16.6397 -16.1523 -15.9724 -15.7452 -15.3178 -15.1091 -14.7374 -14.5557 -14.3859 -14.3050 -14.2319 -14.0684 -13.5149 -13.1499 -13.1051 -12.8919 -12.7609 -12.6970 -12.3483 -12.2458 -11.9340 -11.5142 -11.3769 -11.3544 -11.2324 -11.1225 -10.9028 -10.7954 -10.4748 -10.1370 -9.7345 -8.6540 1.2951 1.6175 1.9485 2.9979 3.2326 3.2762 3.6487 3.7870 4.1984 4.3974 4.6225 4.7483 4.7904 5.0176 5.0853 5.1439 5.2138 5.5635 5.5780 5.7038 5.9184 6.0120 6.0902 6.3058 6.3800 6.5352 6.6031 6.6816 6.8190 7.0283 7.1159 7.1828 7.3098 7.5611 7.6329 7.6969 8.1204 8.1285 8.2155 8.4025 8.5650 8.6840 8.8056 8.9058 9.1011 9.2597 9.4391 9.5787 9.7475 9.9260 10.0205 10.2555 10.4246 10.4664 10.5526 10.6989 10.9091 11.0042 11.1363 11.2764 11.3967 11.5830 11.6232 11.7642 11.8057 12.0072 12.0805 12.2192 12.4086 12.5796 12.8014 12.8480 12.9011 13.1328 13.2619 13.4019 13.4408 13.6762 13.7726 13.8408 13.9341 14.0212 14.1147 14.1941 14.3413 14.5045 14.5605 14.5980 14.6505 14.8682 14.9353 15.0709 15.1603 15.1975 15.3237 15.4848 15.6321 15.8632 15.9915 16.0749 16.2195 16.3626 16.6035 16.6867 16.8165 16.9959 17.0647 17.1224 17.2150 17.4409 17.7332 17.8811 18.0924 18.1816 18.2869 18.4287 18.6267 18.6936 18.8614 18.9448 19.0265 19.2564 19.6690 19.9320 19.9563 20.2739 20.4568 20.7985 20.8869 21.0218 21.2201 21.4566 21.5081 21.5561 21.8564 22.0244 22.0868 22.3658 22.6276 22.7269 22.9878 23.1893 23.3190 23.5775 23.6182 23.8410 23.9906 24.3164 24.4510 24.4903 25.0040 25.0314 25.2712 25.3747 25.6555 25.9893 26.0892 26.1524 26.4518 26.5838 26.6645 26.9903 27.1326 27.4070 27.6696 27.9568 28.0667 28.4191 28.5575 28.7886 28.9775 29.0066 29.1655 29.2653 29.4565 29.6831 29.7564 30.0169 30.0973 30.2654 30.4050 30.5809 30.7824 31.1532 31.3154 31.4873 31.6342 31.9327 32.0489 32.2578 32.3231 32.4187 32.5619 32.8588 32.9727 33.2317 33.5439 33.6915 34.0641 34.1316 34.2275 34.6845 34.7502 34.8946 35.0635 35.2996 35.3326 35.6016 36.1290 36.1736 36.4262 36.7647 36.8670 36.9348 37.0752 37.5385 37.7157 37.8563 37.8780 38.0522 38.2774 38.3259 38.6734 38.8133 38.8660 39.0211 39.2494 39.3744 39.5032 39.7925 40.0069 40.0499 40.2342 40.4816 40.7868 40.9343 41.0447 41.2906 41.4241 41.6861 41.8225 41.9886 42.1645 42.2464 42.4996 42.6661 42.8724 43.0059 43.1303 43.2448 43.4158 43.6867 43.8198 44.0335 44.1222 44.2748 44.3887 44.5013 44.6648 44.7578 44.9257 45.1488 45.3105 45.4734 45.7565 45.9025 46.0178 46.1384 46.7737 46.7960 47.1839 47.5769 47.6017 47.6609 47.8221 47.9276 48.0571 48.1695 48.4020 48.5971 49.0621 49.1845 49.4103 49.6690 49.7779 50.0544 50.5596 50.7335 50.9621 51.0494 51.1352 51.2133 51.2836 51.8123 51.9491 52.1066 52.6684 52.7626 52.7908 52.9529 53.6050 53.8360 54.3160 54.4560 54.8255 55.1298 55.4163 55.5566 55.7678 55.9341 56.3440 56.6208 57.1497 57.1971 57.5532 57.7374 57.8096 58.3101 58.4384 58.8294 59.1785 59.4407 59.4928 59.5035 59.8810 60.3503 60.4908 60.8320 60.9783 61.1487 61.4260 61.6501 61.9853 62.2219 62.2442 62.7604 62.9636 63.1905 63.4314 63.5673 63.7848 64.3139 64.5668 64.8180 65.1022 65.3298 65.5491 65.9855 66.0273 66.2024 66.3603 66.5225 66.8289 66.9826 67.4344 67.6834 68.2097 68.3209 69.1709 69.6724 69.9161 70.8251 70.9943 71.1698 71.4581 71.7068 72.2164 72.5080 73.1232 73.2214 73.6497 74.1869 74.2164 74.4770 74.8642 74.9745 75.4938 75.7736 76.0124 76.2085 76.4360 76.7956 76.9308 77.1337 77.3011 77.6114 77.7596 77.9209 78.2606 78.5160 78.7405 78.8875 79.0224 79.1597 79.4687 79.6328 79.8619 80.0048 80.0467 80.1917 80.3641 80.5328 81.0278 81.0756 81.3396 81.3800 81.6722 81.8461 82.0677 82.1233 82.2067 82.2848 82.3458 82.6074 82.8580 82.9106 83.0101 83.2747 83.5942 83.8597 84.0091 84.0986 84.4362 84.5736 84.7948 84.9287 85.0455 85.2021 85.3578 85.4571 85.5856 85.8246 86.0247 86.1632 86.3124 86.5738 86.8939 87.0818 87.2235 87.5036 87.6686 87.9295 88.1150 88.3086 88.4211 88.7354 88.8872 89.2586 89.3843 89.5477 89.6279 89.7649 89.8515 90.0632 90.1666 90.2949 90.5287 90.7496 90.8531 91.0602 91.4412 91.6252 91.7991 91.9982 92.2163 92.2676 92.4309 92.7203 92.9537 93.0265 93.0567 93.1488 93.4156 93.5258 93.6198 93.9083 94.0551 94.2192 94.4911 94.5925 94.7958 94.9531 95.0544 95.1878 95.3415 95.6041 95.9218 96.1316 96.6105 96.7008 96.8413 96.9550 97.0655 97.0942 97.2752 97.6358 97.7346 97.7776 97.9999 98.3585 98.7285 98.8047 99.0986 99.2649 99.4249 99.5351 99.7144 100.1022 100.3442 100.5566 100.8771 101.1499 101.3204 101.5073 101.6186 101.9268 102.1808 102.3155 102.4395 102.7459 102.9676 103.0216 103.1698 103.3298 103.8032 103.8722 104.0939 104.2666 104.5843 104.7394 104.8550 105.1354 105.3286 105.4748 105.6314 105.8101 105.9747 106.1245 106.1444 106.3495 106.6085 106.7712 106.9347 107.0972 107.3123 107.5479 107.7607 108.1881 108.4635 108.6117 108.8852 108.9659 109.1558 109.4366 109.5565 109.5968 109.9689 110.2920 110.4114 110.4327 110.9423 111.2178 111.4440 111.9417 112.1201 112.2869 112.5879 112.6288 112.8801 113.0913 113.3249 113.5602 113.7273 114.0764 114.1921 114.4481 114.6387 115.1257 115.2303 115.4605 115.8925 116.0808 116.2115 116.3450 116.4961 116.6516 116.7711 116.9692 117.1994 117.3240 117.3953 117.5779 117.7479 117.9138 118.0161 118.1843 118.3924 118.5268 118.7687 119.0417 119.3349 119.4740 119.7168 119.9235 120.0870 120.1112 120.4459 120.6570 120.8786 121.2231 121.3902 121.9385 122.0662 122.4749 122.9799 123.0121 123.3231 123.9121 124.2361 124.7029 124.9924 125.1896 125.7797 125.9852 126.3810 126.4145 127.1892 127.5443 127.7559 128.3272 128.6426 128.7715 128.9271 129.0575 129.3322 129.6755 129.9500 130.1135 130.2100 130.4320 130.6819 131.0147 131.2729 131.3680 131.5785 131.7077 132.0147 132.1733 132.2487 132.6521 132.7084 132.8115 133.1437 133.5140 133.6494 133.6973 134.1714 134.3913 134.7090 134.7928 134.9117 135.4357 135.6853 135.8574 136.5421 136.9157 137.0422 137.2467 137.5618 138.2598 138.3320 138.3771 138.7616 138.9467 139.2073 139.6853 139.9392 140.1252 140.6894 141.0439 141.2072 141.5510 141.7409 142.1581 142.3784 142.8781 143.2286 143.5448 143.9997 144.1581 144.3614 144.8390 144.9391 145.5940 145.7092 145.8680 146.1346 146.3937 146.7709 146.9069 147.3079 147.7488 148.0186 148.3070 148.5673 148.8381 149.0441 149.1266 149.3474 149.5896 149.8196 150.3620 150.4690 150.6812 151.0626 151.1710 151.6075 152.0057 152.2825 152.4322 152.7526 152.9224 153.8718 154.2031 154.4012 154.7006 154.7858 155.0853 155.4541 156.0639 156.3671 156.5661 156.8498 157.2008 157.4343 158.0867 158.2309 158.5410 158.6427 158.9117 159.2368 159.4064 159.7524 159.9935 160.6868 161.1182 161.2528 161.6819 162.5835 164.9689 165.3120 167.3956 167.9409 168.4831 169.9705 172.1543 172.2712 173.2531 174.6631 176.0915 180.0802 181.3747 182.8504 185.7118 186.8682 187.2668 188.2753 188.3887 192.2195 192.5017 195.3773 196.3166 197.3643 204.2466 204.9383 207.7597 208.8463 221.5658 222.9113 223.4115 227.3484 229.5579 294.8063 297.3975 312.4935 615.7763 626.3645 627.0533 631.9658 633.4325 634.5040 636.5935 636.9600 640.6787 647.0590 647.9350 649.5316 652.0642 654.3477 712.2346 878.4906 884.2928 903.4829 1209.0032 1218.1893</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.103944 -0.434402 -0.307048 0.142097 -0.395906 -0.412140 0.228099 0.128523 0.033196 -0.343089 -0.350056 -0.328542 0.092957 0.327050 0.088230 -0.190184 -0.271008 -0.177032 -0.110598 0.082883 0.104106 0.158714 0.097258 0.098199 0.096542 0.100071 0.093939 0.099927 0.101493 0.100441 0.082941 0.236771 0.177110 0.166230 0.145665 0.147634 0.146502 0.147367</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.1039 8.4344 8.3070 6.8579 7.3959 7.4121 5.7719 5.8715 5.9668 6.3431 6.3501 6.3285 5.9070 5.6729 5.9118 6.1902 6.2710 6.1770 6.1106 5.9171 0.8959 0.8413 0.9027 0.9018 0.9035 0.8999 0.9061 0.9001 0.8985 0.8996 0.9171 0.7632 0.8229 0.8338 0.8543 0.8524 0.8535 0.8526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1039 -0.4344 -0.3070 0.1421 -0.3959 -0.4121 0.2281 0.1285 0.0332 -0.3431 -0.3501 -0.3285 0.0930 0.3271 0.0882 -0.1902 -0.2710 -0.1770 -0.1106 0.0829 0.1041 0.1587 0.0973 0.0982 0.0965 0.1001 0.0939 0.0999 0.1015 0.1004 0.0829 0.2368 0.1771 0.1662 0.1457 0.1476 0.1465 0.1474</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1996 2.0045 2.0456 3.2855 2.8406 3.0341 3.6974 3.9429 3.9709 3.9115 3.9456 3.9513 4.0602 3.6565 4.0230 3.9246 4.0580 4.0413 3.9607 3.8177 1.0156 0.9640 1.0052 1.0037 1.0189 1.0027 1.0046 1.0176 1.0066 1.0100 1.0070 1.0144 0.9917 0.9915 1.0048 1.0083 1.0060 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1996 2.0045 2.0456 3.2855 2.8406 3.0341 3.6974 3.9429 3.9709 3.9115 3.9456 3.9513 4.0602 3.6565 4.0230 3.9246 4.0580 4.0413 3.9607 3.8177 1.0156 0.9640 1.0052 1.0037 1.0189 1.0027 1.0046 1.0176 1.0066 1.0100 1.0070 1.0144 0.9917 0.9915 1.0048 1.0083 1.0060 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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="40">0.9915 1.0244 0.9653 0.9419 0.9832 1.0038 0.9363 1.3229 0.1019 1.6253 1.5972 1.3639 0.9284 0.9325 0.9294 0.9413 0.9343 0.9920 0.9809 0.9969 0.9882 0.9926 0.9906 0.9828 0.9965 0.9968 0.9934 0.9816 0.9503 1.3190 1.3585 0.9591 1.4419 0.9702 1.4663 0.9898 1.4070 0.9690 1.3478 0.9794</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 19 1 7 1 31 2 8 2 13 3 4 3 8 3 12 4 12 4 14 5 12 5 14 6 7 6 9 6 10 6 11 7 8 7 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30 12 32 13 15 13 16 14 33 15 17 15 34 16 18 16 35 17 19 17 36 18 19 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020042899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1319.340278151767</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.75058 -34.19787 0.55271 -11.78350 10.87159 -0.91191 6.05602 -5.43752 0.61851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13334</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
