<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.3928"
                        y3="-1.271596"
                        z3="-2.317756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.705327"
                        y3="0.678296"
                        z3="0.125374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.768287"
                        y3="-1.28594"
                        z3="-0.295196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.830522"
                        y3="0.271887"
                        z3="1.287843"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.254426"
                        y3="2.270625"
                        z3="-0.871629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.231295"
                        y3="2.62544"
                        z3="-1.654345"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.552355"
                        y3="4.152977"
                        z3="-0.042218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.298943"
                        y3="-0.017093"
                        z3="0.023229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.763959"
                        y3="-2.03747"
                        z3="0.914487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.002535"
                        y3="-0.959136"
                        z3="1.98146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.835128"
                        y3="-3.106003"
                        z3="0.843891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.874222"
                        y3="0.975237"
                        z3="-0.993175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.22686"
                        y3="0.065416"
                        z3="0.061369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.891414"
                        y3="-3.994296"
                        z3="2.084261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.044064"
                        y3="-0.433558"
                        z3="-0.95004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.848222"
                        y3="0.765421"
                        z3="1.091305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.665589"
                        y3="-4.875811"
                        z3="2.275972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.419635"
                        y3="-0.261662"
                        z3="-0.933368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.217642"
                        y3="0.964003"
                        z3="1.12921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.421107"
                        y3="3.180514"
                        z3="0.08952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.993236"
                        y3="0.442431"
                        z3="0.110236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.147395"
                        y3="3.756377"
                        z3="-1.122168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.775151"
                        y3="-2.491932"
                        z3="1.049359"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.018769"
                        y3="-0.986058"
                        z3="2.382106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.300642"
                        y3="-1.041982"
                        z3="2.813978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.657744"
                        y3="-3.731071"
                        z3="-0.036019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.803638"
                        y3="-2.618295"
                        z3="0.700227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.949749"
                        y3="1.067649"
                        z3="-0.843015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.704191"
                        y3="0.623103"
                        z3="-2.007422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.775801"
                        y3="-4.629369"
                        z3="2.000456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.050969"
                        y3="-3.383981"
                        z3="2.978578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.251281"
                        y3="1.183725"
                        z3="1.889051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.761785"
                        y3="-4.297513"
                        z3="2.47287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.803086"
                        y3="-5.553249"
                        z3="3.119441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.478623"
                        y3="-5.487383"
                        z3="1.391121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.029873"
                        y3="-0.663741"
                        z3="-1.729826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.663824"
                        y3="1.51851"
                        z3="1.942437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.18799"
                        y3="3.108761"
                        z3="0.843771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.964401"
                        y3="4.32639"
                        z3="-1.535431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.4179930252 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">6.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 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="0.39280049"
                                 y3="-1.27159626"
                                 z3="-2.31775609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.70532743"
                                 y3="0.67829568"
                                 z3="0.12537431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76828687"
                                 y3="-1.28594001"
                                 z3="-0.29519596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8305217"
                                 y3="0.27188664"
                                 z3="1.28784297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25442646"
                                 y3="2.27062527"
                                 z3="-0.87162947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.23129488"
                                 y3="2.62544022"
                                 z3="-1.654345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.55235489"
                                 y3="4.15297732"
                                 z3="-0.04221841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29894314"
                                 y3="-0.01709321"
                                 z3="0.02322925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76395912"
                                 y3="-2.03746999"
                                 z3="0.91448724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00253458"
                                 y3="-0.95913627"
                                 z3="1.98146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.83512839"
                                 y3="-3.10600287"
                                 z3="0.8438907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.87422219"
                                 y3="0.97523699"
                                 z3="-0.99317546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22686012"
                                 y3="0.0654158"
                                 z3="0.06136896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89141396"
                                 y3="-3.99429602"
                                 z3="2.0842608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.04406364"
                                 y3="-0.43355805"
                                 z3="-0.95003966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.84822158"
                                 y3="0.7654207"
                                 z3="1.09130515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.6655892"
                                 y3="-4.87581084"
                                 z3="2.27597164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41963496"
                                 y3="-0.26166157"
                                 z3="-0.93336752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21764167"
                                 y3="0.96400307"
                                 z3="1.12921019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42110722"
                                 y3="3.18051361"
                                 z3="0.08952004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9932364"
                                 y3="0.44243085"
                                 z3="0.11023637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.1473952"
                                 y3="3.75637708"
                                 z3="-1.12216838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.77515116"
                                 y3="-2.49193187"
                                 z3="1.04935881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.01876927"
                                 y3="-0.98605753"
                                 z3="2.38210567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.30064203"
                                 y3="-1.04198178"
                                 z3="2.81397773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.65774367"
                                 y3="-3.73107087"
                                 z3="-0.03601885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80363815"
                                 y3="-2.61829531"
                                 z3="0.70022652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94974938"
                                 y3="1.0676489"
                                 z3="-0.84301457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.70419128"
                                 y3="0.62310266"
                                 z3="-2.00742238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77580099"
                                 y3="-4.62936936"
                                 z3="2.00045585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05096931"
                                 y3="-3.38398103"
                                 z3="2.97857843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25128138"
                                 y3="1.18372484"
                                 z3="1.8890508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.76178496"
                                 y3="-4.29751262"
                                 z3="2.47286969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.80308618"
                                 y3="-5.55324927"
                                 z3="3.119441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.47862305"
                                 y3="-5.48738343"
                                 z3="1.39112076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.02987277"
                                 y3="-0.66374072"
                                 z3="-1.72982591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66382432"
                                 y3="1.51850985"
                                 z3="1.94243707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18798994"
                                 y3="3.10876117"
                                 z3="0.84377146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.96440141"
                                 y3="4.3263901"
                                 z3="-1.53543087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.3928"
                        y3="-1.271596"
                        z3="-2.317756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.705327"
                        y3="0.678296"
                        z3="0.125374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.768287"
                        y3="-1.28594"
                        z3="-0.295196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.830522"
                        y3="0.271887"
                        z3="1.287843"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.254426"
                        y3="2.270625"
                        z3="-0.871629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.231295"
                        y3="2.62544"
                        z3="-1.654345"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.552355"
                        y3="4.152977"
                        z3="-0.042218"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.298943"
                        y3="-0.017093"
                        z3="0.023229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.763959"
                        y3="-2.03747"
                        z3="0.914487"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.002535"
                        y3="-0.959136"
                        z3="1.98146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.835128"
                        y3="-3.106003"
                        z3="0.843891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.874222"
                        y3="0.975237"
                        z3="-0.993175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.22686"
                        y3="0.065416"
                        z3="0.061369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.891414"
                        y3="-3.994296"
                        z3="2.084261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.044064"
                        y3="-0.433558"
                        z3="-0.95004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.848222"
                        y3="0.765421"
                        z3="1.091305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.665589"
                        y3="-4.875811"
                        z3="2.275972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.419635"
                        y3="-0.261662"
                        z3="-0.933368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.217642"
                        y3="0.964003"
                        z3="1.12921"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.421107"
                        y3="3.180514"
                        z3="0.08952"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.993236"
                        y3="0.442431"
                        z3="0.110236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.147395"
                        y3="3.756377"
                        z3="-1.122168"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.775151"
                        y3="-2.491932"
                        z3="1.049359"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.018769"
                        y3="-0.986058"
                        z3="2.382106"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.300642"
                        y3="-1.041982"
                        z3="2.813978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.657744"
                        y3="-3.731071"
                        z3="-0.036019"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.803638"
                        y3="-2.618295"
                        z3="0.700227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.949749"
                        y3="1.067649"
                        z3="-0.843015"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.704191"
                        y3="0.623103"
                        z3="-2.007422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.775801"
                        y3="-4.629369"
                        z3="2.000456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.050969"
                        y3="-3.383981"
                        z3="2.978578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.251281"
                        y3="1.183725"
                        z3="1.889051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.761785"
                        y3="-4.297513"
                        z3="2.47287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.803086"
                        y3="-5.553249"
                        z3="3.119441"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.478623"
                        y3="-5.487383"
                        z3="1.391121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.029873"
                        y3="-0.663741"
                        z3="-1.729826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.663824"
                        y3="1.51851"
                        z3="1.942437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.18799"
                        y3="3.108761"
                        z3="0.843771"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.964401"
                        y3="4.32639"
                        z3="-1.535431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2517.9304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.1328</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">-1817.03299009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2200.41799303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4017.45098311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6866.57039089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2849.11940778</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02656462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96806982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93507973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281352</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999936066773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999936066773</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999872133546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.819930150987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4611 -2765.3941 -524.0028 -523.9704 -394.9700 -393.2094 -392.3708 -283.1514 -281.8315 -281.7374 -281.4425 -281.1427 -281.0076 -280.9411 -280.8762 -280.4439 -280.2961 -280.1642 -280.1211 -279.4149 -279.3729 -279.0369 -260.7617 -260.6978 -199.5967 -199.5356 -199.3668 -199.3579 -199.3045 -199.2886 -33.6803 -33.1502 -30.8084 -28.3044 -28.1305 -27.2304 -26.4927 -25.9191 -25.4072 -24.3868 -23.7123 -23.2989 -22.8879 -21.7443 -20.6125 -20.3265 -20.2121 -19.9135 -19.4677 -18.9902 -18.5362 -17.8986 -17.3088 -17.1109 -16.6152 -16.3894 -16.0239 -15.7546 -15.4972 -15.1614 -15.0608 -14.8000 -14.5493 -14.4226 -14.2160 -14.1109 -13.9156 -13.7143 -13.5972 -13.4355 -13.0362 -12.8411 -12.7981 -12.4654 -12.0145 -11.9091 -11.7340 -11.6185 -11.5477 -11.3774 -11.2312 -11.1447 -10.8092 -10.6765 -10.2882 -10.1589 -9.7961 -9.5260 -9.1497 1.0578 1.1735 2.1582 2.5908 3.2950 3.3457 3.6496 3.7803 3.8454 4.1982 4.3136 4.4385 4.6311 4.8441 4.9457 4.9523 5.0434 5.2131 5.2827 5.4359 5.4967 5.5737 5.6374 5.8341 6.1356 6.1617 6.2831 6.3613 6.5532 6.8098 6.8832 6.9992 7.1916 7.2670 7.5381 7.7301 7.7731 8.0342 8.1370 8.2096 8.3492 8.4209 8.5560 8.6599 8.7758 8.8515 8.8961 9.0773 9.1384 9.3290 9.3345 9.5109 9.5605 9.9060 10.0450 10.3065 10.3929 10.5670 10.6790 10.7186 10.8957 11.0265 11.0655 11.3004 11.3977 11.4896 11.5774 11.6703 12.0064 12.0848 12.1418 12.2503 12.3218 12.3362 12.4368 12.5916 12.7554 12.9258 13.0157 13.0721 13.1652 13.3681 13.4351 13.5654 13.6470 13.7806 13.9304 14.0125 14.0699 14.2007 14.2920 14.3581 14.4439 14.4900 14.5570 14.5989 14.7353 14.8341 14.9487 15.0831 15.1104 15.2029 15.3113 15.4086 15.6665 15.7018 15.8782 15.9015 16.0264 16.1538 16.3436 16.4478 16.7352 16.8040 17.0154 17.1632 17.3903 17.5651 17.7485 17.8828 18.0188 18.0710 18.1800 18.4504 18.5480 18.7447 18.8455 19.1037 19.1265 19.4142 19.5441 19.9270 20.0642 20.1473 20.2613 20.4621 20.7624 20.7753 20.9843 21.3249 21.3833 21.4906 21.5660 21.8527 21.8731 22.1386 22.3942 22.5927 22.6805 22.9525 23.0614 23.2550 23.5031 23.6193 23.7923 23.9631 24.0607 24.2375 24.3302 24.6041 24.7835 24.8140 24.9476 25.2160 25.4780 25.5466 25.7025 26.0940 26.3563 26.5596 26.7451 26.9032 27.1355 27.2937 27.4761 27.8407 27.9375 28.1198 28.1690 28.3570 28.6246 28.6384 29.0214 29.1459 29.3525 29.4656 29.5192 29.8183 29.9530 30.0259 30.1474 30.3958 30.5029 30.6318 30.7226 30.9947 31.1368 31.2632 31.4117 31.6677 31.8045 31.8922 32.1309 32.2409 32.3749 32.6203 32.8643 33.2148 33.2831 33.3565 33.5631 33.7948 33.8796 34.1947 34.3755 34.6163 34.8654 35.0409 35.0683 35.2961 35.3523 35.7851 35.9521 35.9999 36.1251 36.3898 36.6396 36.7424 37.0447 37.2133 37.2444 37.4568 37.6230 37.8227 37.9458 38.0031 38.0688 38.3785 38.5093 38.7888 38.9711 39.1656 39.4097 39.4928 39.7604 40.0480 40.1877 40.3302 40.6322 40.6989 40.7482 40.9358 41.1928 41.3836 41.5573 41.7254 41.8950 42.0223 42.1586 42.4350 42.5166 42.6508 42.7100 42.7916 42.9718 42.9905 43.2670 43.3492 43.6127 43.7838 44.0162 44.0505 44.2018 44.4715 44.5483 44.8883 45.0168 45.2232 45.4175 45.5445 45.6554 45.7244 45.7653 46.0209 46.3162 46.4916 46.6781 46.8977 47.0625 47.3271 47.4113 47.6276 47.8947 48.0497 48.3750 48.4912 48.6531 48.7738 49.1159 49.2736 49.4579 49.7080 50.0483 50.1197 50.4128 50.7132 50.7450 50.9235 51.4619 51.5544 51.7435 51.8056 52.0859 52.3862 52.4793 52.6072 52.9606 53.0077 53.1011 53.3467 53.5979 53.7024 53.8978 54.5310 54.5802 55.0251 55.4285 55.5089 55.6073 55.9883 56.2081 56.6675 56.8220 57.1439 57.4339 57.5729 57.7710 58.1829 58.2392 58.3533 58.6912 58.8401 59.0096 59.2629 59.4179 59.6444 59.6902 59.8447 59.9330 60.1386 60.2344 60.5257 60.8866 61.2279 61.2974 61.6024 61.6573 61.7478 62.1015 62.2642 62.6028 62.8425 63.1950 63.6117 63.7410 64.2533 64.3130 64.5626 64.6749 64.7953 65.0729 65.1833 65.5547 65.9027 65.9593 66.1053 66.3249 66.6452 66.7637 67.0128 67.1719 67.3789 67.6203 67.9645 68.4265 68.8627 69.0902 69.2154 69.5456 69.9333 70.0524 70.4489 70.7675 70.9892 71.4074 71.6080 72.2525 72.5352 72.8688 72.9541 73.4416 73.7257 73.9974 74.2134 74.3607 74.4212 74.6524 74.6858 75.1131 75.4848 75.7231 75.8610 76.0848 76.2284 76.3788 76.9305 77.2612 77.5239 77.8524 77.9307 78.0891 78.3141 78.5671 78.6942 78.9097 79.2515 79.4421 79.6658 79.9330 80.2083 80.2785 80.4933 80.7959 80.8453 80.9233 81.0992 81.1576 81.4269 81.5521 81.6977 81.8414 82.1211 82.3613 82.5255 82.6564 82.8201 82.9537 83.0747 83.2947 83.4513 83.6483 83.7484 83.9286 84.1983 84.3208 84.4200 84.6227 84.7073 85.0350 85.2292 85.4509 85.4929 85.7087 85.9108 85.9919 86.1725 86.2941 86.4848 86.6539 87.0244 87.1517 87.4094 87.5696 87.6085 87.7349 87.8627 88.0106 88.1683 88.3769 88.5360 88.5623 88.6548 89.1617 89.3341 89.4010 89.5433 89.6970 89.8301 90.0552 90.1577 90.3503 90.5042 90.6701 90.8625 90.8780 90.9665 91.3722 91.4092 91.5903 91.7757 92.0616 92.2323 92.4288 92.5356 92.7086 92.8319 92.9569 93.1809 93.3832 93.7161 93.7975 94.0558 94.4284 94.5077 94.7915 95.0283 95.1274 95.4538 95.5612 95.8560 95.9202 96.0540 96.3160 96.3796 96.4789 96.8320 97.1462 97.2705 97.4505 97.7100 97.8554 98.0874 98.2114 98.6729 98.7665 98.9026 98.9255 99.1260 99.2739 99.9277 100.0353 100.1837 100.3909 100.5876 100.7216 101.0484 101.1308 101.3890 101.5197 101.7425 101.8603 101.9657 102.1772 102.4112 102.6383 102.7237 102.9503 103.1578 103.2182 103.4793 103.5525 103.6939 103.7954 104.2646 104.3180 104.4490 104.5648 104.9529 105.1946 105.4643 105.5943 105.8817 106.1636 106.3050 106.3283 106.6464 107.1435 107.2289 107.3890 107.4481 107.6278 107.8966 108.0260 108.1285 108.3470 108.3830 108.5398 108.6333 108.8191 109.2289 109.3119 109.5970 110.0537 110.2166 110.2579 110.3952 110.5406 110.8651 110.9957 111.2277 111.3445 111.5134 111.8471 111.9934 112.4338 112.4987 112.8535 112.9127 113.0531 113.3124 113.4328 113.6661 113.7101 114.0139 114.2551 114.4173 114.7128 114.8987 115.0338 115.1213 115.4050 115.6360 115.8595 116.0792 116.3605 116.4550 116.6686 116.7172 117.1713 117.2935 117.6092 117.6622 117.9707 118.0542 118.3234 118.4622 118.6019 118.8659 119.0061 119.3162 119.5928 119.8448 120.1068 120.2416 120.5694 120.7615 121.0000 121.6517 121.8638 122.0364 122.1879 122.2866 122.4112 122.6305 122.7435 122.8868 123.0986 123.3594 123.7618 124.3997 124.8693 125.0344 125.2097 125.6749 125.9576 126.0791 126.4695 126.7993 127.1396 127.4920 128.0778 128.6210 128.8608 128.9935 129.1096 129.4907 129.8479 130.3024 130.4184 130.8088 131.1580 131.2265 131.5882 131.7996 131.9020 132.1948 132.3440 132.5576 132.9360 133.2350 133.4743 133.6234 133.8551 134.0757 134.2581 134.4362 134.6656 135.1022 135.3091 135.4543 135.6555 135.9551 136.1160 136.2967 136.4682 136.7461 136.9690 137.3568 137.4373 137.6732 137.9894 138.4466 138.5057 139.0814 139.3105 139.6741 139.7383 140.1594 140.3112 141.3396 141.5024 141.6831 141.8579 142.1698 142.3044 142.7466 143.1835 143.3915 143.6405 143.9325 144.3937 144.9830 145.0402 145.0643 145.7191 145.8464 146.4096 146.6434 147.1279 147.3584 147.5310 147.9044 148.3863 148.6154 148.8603 148.8792 149.1064 149.2934 149.7236 149.9590 150.4697 150.6699 151.2867 151.6323 151.8837 152.3054 152.4437 152.6754 153.1478 153.4912 153.5948 153.8545 154.1368 154.2150 154.6400 154.8696 155.3605 155.8555 156.2816 156.3842 156.6092 156.8394 157.3566 157.4095 157.8828 158.0719 158.5259 158.8612 159.0056 159.2809 159.5644 159.8660 159.9536 160.0639 160.4432 161.5472 161.8121 162.5382 164.1354 165.2012 166.5706 166.8628 168.0676 168.3895 169.9847 170.7075 172.3547 173.2306 173.7631 175.1098 175.9940 176.8293 178.6110 183.1807 188.5096 188.8543 190.6294 193.2672 195.1173 196.6663 197.5927 201.3527 205.2721 206.3132 208.5210 221.4600 222.8515 223.0353 223.3401 224.5385 224.8486 227.3140 228.1951 229.1597 230.4874 294.7208 295.7694 297.2828 299.8086 312.3520 313.3689 614.3308 622.8056 627.7191 633.1446 633.7725 634.5732 635.6809 639.5205 640.6409 641.1762 641.8744 643.0164 646.6514 649.7731 652.0823 712.8581 717.2853 878.8762 884.0093 901.6232 1215.7330 1218.0524</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.075295 -0.085171 -0.376360 -0.400348 0.113651 -0.334081 -0.406912 0.589888 0.113856 0.002948 -0.147900 -0.084941 -0.145028 -0.104905 -0.006519 -0.145768 -0.275410 -0.142158 -0.200878 0.054257 0.126797 0.058415 0.097899 0.096082 0.102643 0.078153 0.080818 0.133935 0.131417 0.077528 0.057838 0.157320 0.079772 0.094235 0.082773 0.120641 0.147742 0.171911 0.161156</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0753 17.0852 8.3764 8.4003 6.8863 7.3341 7.4069 5.4101 5.8861 5.9971 6.1479 6.0849 6.1450 6.1049 6.0065 6.1458 6.2754 6.1422 6.2009 5.9457 5.8732 5.9416 0.9021 0.9039 0.8974 0.9218 0.9192 0.8661 0.8686 0.9225 0.9422 0.8427 0.9202 0.9058 0.9172 0.8794 0.8523 0.8281 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0753 -0.0852 -0.3764 -0.4003 0.1137 -0.3341 -0.4069 0.5899 0.1139 0.0029 -0.1479 -0.0849 -0.1450 -0.1049 -0.0065 -0.1458 -0.2754 -0.1422 -0.2009 0.0543 0.1268 0.0584 0.0979 0.0961 0.1026 0.0782 0.0808 0.1339 0.1314 0.0775 0.0578 0.1573 0.0798 0.0942 0.0828 0.1206 0.1477 0.1719 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2452 1.2186 2.0123 1.9623 3.3661 2.8838 3.0272 3.8446 3.8550 3.9150 3.9378 3.8173 3.5982 3.8886 3.9828 3.8874 3.9298 4.0868 4.0829 4.0730 3.8429 4.0435 0.9993 1.0014 0.9913 1.0130 1.0148 1.0197 1.0260 1.0060 1.0111 1.0177 1.0004 1.0032 1.0012 1.0257 1.0055 1.0062 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2452 1.2186 2.0123 1.9623 3.3661 2.8838 3.0272 3.8446 3.8550 3.9150 3.9378 3.8173 3.5982 3.8886 3.9828 3.8874 3.9298 4.0868 4.0829 4.0730 3.8429 4.0435 0.9993 1.0014 0.9913 1.0130 1.0148 1.0197 1.0260 1.0060 1.0111 1.0177 1.0004 1.0032 1.0012 1.0257 1.0055 1.0062 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.0810 1.0091 1.0373 0.9194 0.9349 0.9436 1.0561 0.8640 1.3573 1.6430 1.5890 1.3707 0.8915 0.8863 0.9231 0.9322 1.0058 0.9893 0.9905 0.9372 1.0110 0.9991 0.9903 0.9975 1.3049 1.2457 0.9313 1.0015 1.0038 1.4435 1.4875 0.9809 0.9911 0.9962 0.9927 1.3860 0.9670 1.3834 0.9809 0.9553 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022850112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.055840199660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.95160 26.54275 -1.40885 -20.79060 19.10240 -1.68820 19.33216 -17.84991 1.48225</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
