<?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="0.483539"
                        y3="1.978222"
                        z3="1.279482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.013282"
                        y3="-0.016999"
                        z3="-0.651791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.364313"
                        y3="-1.801921"
                        z3="-0.335602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.580105"
                        y3="-0.025692"
                        z3="0.973478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.315341"
                        y3="1.66005"
                        z3="-1.497125"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.022443"
                        y3="2.603163"
                        z3="-0.869617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.259069"
                        y3="3.511027"
                        z3="-1.921279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.008097"
                        y3="-0.451913"
                        z3="-0.218617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.509864"
                        y3="-2.345909"
                        z3="0.97996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.411395"
                        y3="-1.103232"
                        z3="1.87851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.829156"
                        y3="-3.088505"
                        z3="1.071448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.651383"
                        y3="0.26445"
                        z3="-1.410121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.517329"
                        y3="-0.308196"
                        z3="-0.241568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.964175"
                        y3="-3.880115"
                        z3="2.366091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.237483"
                        y3="0.723479"
                        z3="0.359468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.244926"
                        y3="-1.238413"
                        z3="-0.982605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.290059"
                        y3="-4.619818"
                        z3="2.451883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.618629"
                        y3="0.813947"
                        z3="0.241666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.619034"
                        y3="-1.168144"
                        z3="-1.122015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.267548"
                        y3="2.215381"
                        z3="-2.109118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.296824"
                        y3="-0.134316"
                        z3="-0.500164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.350462"
                        y3="3.686945"
                        z3="-1.152465"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.680718"
                        y3="-3.032199"
                        z3="1.180874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.198671"
                        y3="-1.046244"
                        z3="2.630158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.444547"
                        y3="-1.045649"
                        z3="2.388456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.907502"
                        y3="-3.775841"
                        z3="0.224089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.654904"
                        y3="-2.374918"
                        z3="0.979809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.734795"
                        y3="0.172968"
                        z3="-1.346323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.327083"
                        y3="-0.220486"
                        z3="-2.329971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.867155"
                        y3="-3.213392"
                        z3="3.228174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.139893"
                        y3="-4.595116"
                        z3="2.440535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.725827"
                        y3="-2.049881"
                        z3="-1.472784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.408818"
                        y3="-5.317354"
                        z3="1.620872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.366752"
                        y3="-5.193204"
                        z3="3.376095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.13333"
                        y3="-3.927616"
                        z3="2.423192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151276"
                        y3="1.622471"
                        z3="0.722536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.145222"
                        y3="-1.909593"
                        z3="-1.70618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.439298"
                        y3="1.647595"
                        z3="-2.694007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.668163"
                        y3="4.654682"
                        z3="-0.797849"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2186.7264783328 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">6.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.48353897"
                                 y3="1.97822196"
                                 z3="1.27948183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.01328212"
                                 y3="-0.01699871"
                                 z3="-0.65179142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.36431328"
                                 y3="-1.80192077"
                                 z3="-0.33560206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.58010455"
                                 y3="-0.02569155"
                                 z3="0.97347841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.31534123"
                                 y3="1.66004956"
                                 z3="-1.49712457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.02244312"
                                 y3="2.60316269"
                                 z3="-0.86961669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.25906927"
                                 y3="3.51102678"
                                 z3="-1.92127939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00809708"
                                 y3="-0.45191281"
                                 z3="-0.21861657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50986362"
                                 y3="-2.34590949"
                                 z3="0.97995969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41139452"
                                 y3="-1.10323206"
                                 z3="1.87850979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82915641"
                                 y3="-3.08850518"
                                 z3="1.07144809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65138324"
                                 y3="0.26444952"
                                 z3="-1.41012135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51732914"
                                 y3="-0.30819625"
                                 z3="-0.24156843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96417452"
                                 y3="-3.88011471"
                                 z3="2.36609137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.2374832"
                                 y3="0.72347858"
                                 z3="0.35946759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24492616"
                                 y3="-1.23841256"
                                 z3="-0.98260507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.29005914"
                                 y3="-4.6198175"
                                 z3="2.45188283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61862942"
                                 y3="0.81394663"
                                 z3="0.24166619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6190342"
                                 y3="-1.16814358"
                                 z3="-1.12201481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.26754751"
                                 y3="2.21538083"
                                 z3="-2.10911836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.29682352"
                                 y3="-0.13431644"
                                 z3="-0.50016383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35046201"
                                 y3="3.68694503"
                                 z3="-1.15246487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.68071803"
                                 y3="-3.03219873"
                                 z3="1.18087363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.19867113"
                                 y3="-1.04624364"
                                 z3="2.63015846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.44454673"
                                 y3="-1.04564923"
                                 z3="2.38845629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.90750228"
                                 y3="-3.77584063"
                                 z3="0.22408853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65490394"
                                 y3="-2.37491827"
                                 z3="0.97980871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.73479488"
                                 y3="0.17296808"
                                 z3="-1.34632276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.32708299"
                                 y3="-0.22048638"
                                 z3="-2.32997081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86715453"
                                 y3="-3.21339152"
                                 z3="3.22817395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13989304"
                                 y3="-4.59511615"
                                 z3="2.44053469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72582729"
                                 y3="-2.04988088"
                                 z3="-1.47278364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.40881784"
                                 y3="-5.31735422"
                                 z3="1.62087185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.36675231"
                                 y3="-5.1932041"
                                 z3="3.37609518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.13332954"
                                 y3="-3.92761648"
                                 z3="2.42319227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.15127647"
                                 y3="1.62247096"
                                 z3="0.72253576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14522162"
                                 y3="-1.90959312"
                                 z3="-1.70618032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43929788"
                                 y3="1.64759503"
                                 z3="-2.69400741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.6681632"
                                 y3="4.65468175"
                                 z3="-0.79784864">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" 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="0.483539"
                        y3="1.978222"
                        z3="1.279482"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.013282"
                        y3="-0.016999"
                        z3="-0.651791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.364313"
                        y3="-1.801921"
                        z3="-0.335602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.580105"
                        y3="-0.025692"
                        z3="0.973478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.315341"
                        y3="1.66005"
                        z3="-1.497125"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.022443"
                        y3="2.603163"
                        z3="-0.869617"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.259069"
                        y3="3.511027"
                        z3="-1.921279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.008097"
                        y3="-0.451913"
                        z3="-0.218617"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.509864"
                        y3="-2.345909"
                        z3="0.97996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.411395"
                        y3="-1.103232"
                        z3="1.87851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.829156"
                        y3="-3.088505"
                        z3="1.071448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.651383"
                        y3="0.26445"
                        z3="-1.410121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.517329"
                        y3="-0.308196"
                        z3="-0.241568"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.964175"
                        y3="-3.880115"
                        z3="2.366091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.237483"
                        y3="0.723479"
                        z3="0.359468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.244926"
                        y3="-1.238413"
                        z3="-0.982605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.290059"
                        y3="-4.619818"
                        z3="2.451883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.618629"
                        y3="0.813947"
                        z3="0.241666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.619034"
                        y3="-1.168144"
                        z3="-1.122015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.267548"
                        y3="2.215381"
                        z3="-2.109118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.296824"
                        y3="-0.134316"
                        z3="-0.500164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.350462"
                        y3="3.686945"
                        z3="-1.152465"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.680718"
                        y3="-3.032199"
                        z3="1.180874"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.198671"
                        y3="-1.046244"
                        z3="2.630158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.444547"
                        y3="-1.045649"
                        z3="2.388456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.907502"
                        y3="-3.775841"
                        z3="0.224089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.654904"
                        y3="-2.374918"
                        z3="0.979809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.734795"
                        y3="0.172968"
                        z3="-1.346323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.327083"
                        y3="-0.220486"
                        z3="-2.329971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.867155"
                        y3="-3.213392"
                        z3="3.228174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.139893"
                        y3="-4.595116"
                        z3="2.440535"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.725827"
                        y3="-2.049881"
                        z3="-1.472784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.408818"
                        y3="-5.317354"
                        z3="1.620872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.366752"
                        y3="-5.193204"
                        z3="3.376095"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.13333"
                        y3="-3.927616"
                        z3="2.423192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.151276"
                        y3="1.622471"
                        z3="0.722536"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.145222"
                        y3="-1.909593"
                        z3="-1.70618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.439298"
                        y3="1.647595"
                        z3="-2.694007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.668163"
                        y3="4.654682"
                        z3="-0.797849"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" 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">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2477.4468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1205.4828</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! (  0.2s)</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">-1817.03315712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.72647833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4003.75963546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6839.12662396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2835.36698851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03188679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96879702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93563990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999876399310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999876399310</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999752798621</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.819210101203</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">-2765.4811 -2765.3298 -524.0135 -523.9434 -394.9878 -393.1958 -392.3578 -283.1672 -281.8800 -281.7631 -281.4572 -281.1143 -281.0445 -280.9488 -280.8675 -280.5061 -280.3119 -280.2081 -280.1501 -279.3369 -279.3266 -279.0234 -260.7819 -260.6355 -199.6173 -199.4738 -199.3866 -199.3778 -199.2434 -199.2237 -33.6981 -33.1498 -30.7977 -28.2820 -28.1649 -27.2342 -26.5247 -25.9397 -25.3677 -24.3763 -23.7284 -23.3449 -22.8963 -21.6981 -20.6877 -20.2790 -20.2037 -19.7067 -19.4600 -19.0209 -18.7033 -17.8264 -17.5141 -17.0802 -16.5053 -16.4009 -16.0751 -15.6805 -15.5624 -15.2566 -14.9826 -14.9028 -14.5981 -14.4338 -14.2390 -14.1290 -13.9814 -13.6647 -13.3128 -13.2557 -13.0541 -12.8420 -12.7829 -12.4259 -12.1296 -11.9098 -11.7485 -11.6139 -11.5469 -11.4417 -11.2955 -11.1737 -10.7148 -10.6796 -10.2605 -10.1538 -9.7988 -9.5175 -9.1571 1.0116 1.1427 2.1574 2.5859 3.3044 3.4290 3.6538 3.8068 3.9353 4.1957 4.2408 4.5428 4.5748 4.6904 4.8427 5.0246 5.0787 5.1047 5.2329 5.2793 5.5854 5.6575 5.7812 6.0379 6.1079 6.2416 6.4248 6.4590 6.5155 6.6575 6.7825 6.9486 7.0424 7.2670 7.5353 7.8508 7.9371 7.9539 8.0519 8.1892 8.3406 8.4166 8.4766 8.5918 8.7522 8.8039 9.0492 9.1284 9.2540 9.3917 9.4871 9.5930 9.7738 9.8862 10.1979 10.2247 10.3212 10.3529 10.5745 10.7250 10.7490 10.8979 11.1093 11.2104 11.3260 11.4185 11.5700 11.6999 11.7893 11.9630 12.0717 12.1188 12.2232 12.3202 12.3844 12.5824 12.6581 12.7521 12.9930 13.0940 13.1515 13.2997 13.3738 13.5562 13.6012 13.8311 13.8574 14.0442 14.0752 14.1364 14.2692 14.3890 14.4811 14.5563 14.6276 14.7536 14.7699 14.8605 15.0304 15.1552 15.3068 15.3910 15.4176 15.5648 15.6121 15.7809 15.8417 15.9347 16.0826 16.3044 16.4321 16.6186 16.6604 16.9952 17.0094 17.1198 17.3085 17.4357 17.8057 17.8436 17.9841 18.1485 18.2898 18.4076 18.5321 18.6844 18.8317 18.8899 19.0379 19.3362 19.5024 19.5338 19.8697 20.1056 20.1616 20.4768 20.6193 20.7428 20.9362 21.0859 21.2285 21.3819 21.6898 21.9221 21.9856 22.1156 22.1595 22.4426 22.7027 22.9609 23.1194 23.1667 23.3377 23.5408 23.5613 23.6186 23.7688 23.9106 24.2646 24.3596 24.6090 24.7289 24.8573 24.8862 25.2524 25.3030 25.5368 25.8689 26.0411 26.2263 26.4447 26.8631 27.1620 27.2277 27.4474 27.6918 27.8474 27.9897 28.3477 28.4863 28.5501 28.6948 28.8120 29.0244 29.1199 29.2905 29.4131 29.5126 29.7405 29.8771 30.0078 30.2032 30.3614 30.4657 30.6470 30.7205 30.9293 31.1958 31.2584 31.4909 31.7344 31.8274 32.0006 32.2552 32.4802 32.7021 32.9044 32.9253 33.1575 33.3199 33.6266 33.7965 33.8679 34.1428 34.4769 34.5162 34.6778 34.8607 35.0203 35.0812 35.4378 35.6697 35.9083 36.0804 36.2100 36.2917 36.4817 36.5787 36.8918 36.9885 37.0458 37.5415 37.6233 37.7059 37.9708 38.0495 38.2087 38.3263 38.4572 38.5393 38.8298 38.8983 39.1475 39.3046 39.6581 39.8147 39.9533 40.2817 40.4341 40.5195 40.5386 40.8561 41.0705 41.2343 41.3162 41.4893 41.7475 41.9731 42.0624 42.1833 42.4000 42.5180 42.7486 42.8483 43.0088 43.1626 43.4052 43.4261 43.5589 43.7674 43.8292 43.8679 44.0266 44.1437 44.2916 44.5134 44.7981 44.9403 45.2352 45.3299 45.6595 45.7610 45.9490 46.0201 46.2314 46.3332 46.6010 46.7491 46.9009 47.0758 47.2641 47.2652 47.7192 47.8819 47.9886 48.2066 48.3379 48.6785 48.8342 49.0408 49.2988 49.5914 49.9309 50.0095 50.2947 50.4677 50.8816 51.0360 51.2119 51.3010 51.4630 51.7590 51.8413 52.0802 52.1610 52.5178 52.6451 52.7186 53.0375 53.4597 53.7122 54.0737 54.2775 54.3859 54.7858 55.2309 55.5001 55.6571 55.8114 56.0142 56.1443 56.4491 56.7152 57.1672 57.3290 57.6463 57.6713 57.8048 57.8457 58.0206 58.3689 58.5342 58.6570 58.9059 59.2568 59.3560 59.5677 59.7402 59.8854 59.9345 60.0914 60.4264 60.8029 60.9060 61.2582 61.4611 61.7058 61.9341 62.0744 62.1958 62.3100 62.7062 62.9082 63.3079 63.5630 63.8871 64.2554 64.5650 64.6896 64.9490 65.2369 65.3553 65.5917 65.8478 65.9731 66.1696 66.3176 66.5021 66.6028 66.8896 67.1107 67.4105 67.8106 67.9621 68.3021 68.4738 68.7621 69.1684 69.4392 69.6307 70.1339 70.2617 70.7229 70.7596 71.2850 71.4976 71.7759 72.0371 72.4302 72.9766 73.1712 73.4268 73.7256 74.0853 74.3994 74.6254 74.9386 75.2228 75.3340 75.8234 76.0340 76.0643 76.3032 76.3458 76.8410 76.9124 77.1133 77.3159 77.6106 77.7022 78.1420 78.4745 78.6238 79.0874 79.3680 79.4229 79.4919 79.7285 79.8955 79.9743 80.3348 80.4328 80.5132 80.6342 80.9242 81.0251 81.1973 81.3278 81.4977 81.5799 81.7871 81.7977 81.9330 82.2248 82.4182 82.5301 82.7663 82.9198 83.1325 83.1737 83.4288 83.5571 83.8039 83.8719 84.1196 84.2810 84.4962 84.6397 84.8646 85.0607 85.2854 85.4140 85.5866 85.8565 86.2043 86.3753 86.4394 86.5745 86.8301 86.9397 87.1154 87.1744 87.4300 87.6303 87.7778 87.8258 88.2069 88.3141 88.3578 88.5086 88.5474 88.6628 88.8912 89.0544 89.1855 89.3612 89.4743 89.6448 89.8514 90.1079 90.2242 90.3047 90.4986 90.5731 90.6479 90.8122 91.0037 91.2305 91.2941 91.7237 91.7746 91.9980 92.1593 92.4303 92.6917 92.8842 93.0727 93.1753 93.3510 93.4303 93.7971 94.1909 94.2232 94.4601 94.6268 94.8184 94.9408 94.9888 95.3115 95.4200 95.8089 95.8694 96.0785 96.1747 96.4698 96.7297 96.8580 97.0010 97.1696 97.4348 97.8535 97.9004 98.2554 98.3976 98.5813 98.7729 98.9622 99.2441 99.2857 99.6034 99.6853 99.8053 100.1122 100.3730 100.5636 100.8466 101.1589 101.3323 101.5011 101.5103 101.6931 101.9304 101.9858 102.3187 102.4887 102.6360 102.8340 102.9063 103.1193 103.3630 103.4664 103.7669 104.1838 104.2826 104.4707 104.9553 104.9657 105.0371 105.3189 105.5138 105.8522 106.1575 106.3266 106.4382 106.6495 106.8387 107.2283 107.2432 107.3578 107.4819 107.6148 107.7923 107.9356 108.1206 108.3779 108.4643 108.6210 108.7582 109.0281 109.2575 109.3062 109.4647 109.6872 110.0259 110.1750 110.2933 110.5615 110.6627 110.9456 110.9614 111.1983 111.4949 111.6379 111.8735 112.0969 112.2425 112.3358 112.6129 112.6875 113.1153 113.2447 113.3544 113.6670 113.7299 114.1169 114.1733 114.2676 114.5345 114.9994 115.1428 115.3331 115.5592 115.6527 115.9818 116.1277 116.1747 116.6254 116.6525 116.9050 117.1480 117.3786 117.4562 117.6223 117.9940 118.1052 118.2244 118.6790 118.8138 119.1177 119.2824 119.4340 119.6405 119.8937 120.0462 120.2983 120.3999 120.5026 120.8450 121.2323 121.5012 121.8936 122.1034 122.2786 122.5304 122.7129 122.8570 123.1360 123.2629 123.8637 123.8989 124.1492 124.7249 124.9321 125.6091 125.7072 126.2385 126.4473 126.8989 127.1866 127.7130 127.8407 128.1195 128.6249 128.9766 129.2320 129.4774 129.9670 130.1610 130.7454 130.7790 131.0075 131.5091 131.7518 131.8662 132.0024 132.2872 132.5217 132.8206 133.0675 133.3629 133.4604 133.8398 134.0040 134.3391 134.4864 134.8065 134.8344 134.9676 135.2750 135.5336 135.8193 135.9314 136.2007 136.3816 136.5916 137.0791 137.1568 137.2964 137.7690 137.8503 137.9214 138.2310 138.4246 138.7413 139.0936 139.5221 139.7747 140.1239 140.2778 140.6568 141.2463 141.3524 141.6478 142.3255 142.5429 142.8356 143.0864 143.1186 143.5857 143.9536 144.3084 144.9017 145.2760 145.3797 145.9299 146.0924 146.4668 146.7010 146.8529 147.0848 147.3700 147.4807 147.9877 148.5229 148.7135 148.9681 149.1758 149.4687 149.5152 149.6703 150.2718 150.6086 151.0009 151.4762 151.8126 152.2654 152.7211 152.9952 153.2825 153.2971 153.4835 153.7651 154.2049 154.3714 154.8338 154.9103 155.0655 155.6933 155.8265 156.0092 156.5746 156.7426 157.0427 157.2243 157.9842 158.0807 158.2223 158.3825 158.9274 159.1873 159.3862 159.5564 160.1870 160.4208 160.6886 161.3640 161.4368 162.0064 164.4471 165.0371 165.8564 166.5312 167.2459 168.7070 170.1217 171.3732 172.1948 172.6219 174.0886 174.7790 176.0561 177.0604 178.5272 183.0481 188.4606 189.2311 190.3193 193.5475 194.8889 196.2855 197.3559 201.4546 204.9142 205.4692 208.5676 221.4415 222.8287 223.2692 223.6343 224.6477 225.4993 227.2868 228.3939 229.2543 230.8745 294.6969 297.0456 297.2995 300.4034 312.3722 313.8906 613.4603 622.9541 628.4610 631.7195 632.8730 634.1086 635.7522 638.2579 639.3960 640.7674 641.9598 643.3671 646.2151 649.9279 651.8128 713.0830 718.1183 877.5966 883.4043 902.0861 1215.3478 1217.3009</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">-0.069548 -0.082694 -0.410255 -0.363999 0.104488 -0.340110 -0.398792 0.587144 0.156928 -0.005474 -0.167664 -0.070476 -0.139257 -0.083979 -0.020228 -0.162841 -0.285062 -0.107565 -0.181050 0.039132 0.104782 0.053380 0.092280 0.112175 0.097648 0.072959 0.074220 0.120388 0.140416 0.060312 0.063789 0.146522 0.080983 0.091851 0.080998 0.120636 0.148499 0.179597 0.159867</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">17.0695 17.0827 8.4103 8.3640 6.8955 7.3401 7.3988 5.4129 5.8431 6.0055 6.1677 6.0705 6.1393 6.0840 6.0202 6.1628 6.2851 6.1076 6.1810 5.9609 5.8952 5.9466 0.9077 0.8878 0.9024 0.9270 0.9258 0.8796 0.8596 0.9397 0.9362 0.8535 0.9190 0.9081 0.9190 0.8794 0.8515 0.8204 0.8401</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">-0.0695 -0.0827 -0.4103 -0.3640 0.1045 -0.3401 -0.3988 0.5871 0.1569 -0.0055 -0.1677 -0.0705 -0.1393 -0.0840 -0.0202 -0.1628 -0.2851 -0.1076 -0.1810 0.0391 0.1048 0.0534 0.0923 0.1122 0.0976 0.0730 0.0742 0.1204 0.1404 0.0603 0.0638 0.1465 0.0810 0.0919 0.0810 0.1206 0.1485 0.1796 0.1599</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2490 1.2216 1.9771 1.9954 3.3692 2.8704 3.0179 3.8729 3.8340 3.9095 3.9620 3.8332 3.5841 3.8663 3.9320 3.9878 3.9436 4.0476 4.0373 4.0855 3.8710 4.0621 1.0039 0.9982 1.0029 1.0175 1.0114 1.0292 1.0027 1.0109 1.0091 1.0238 1.0003 1.0031 1.0007 1.0262 1.0049 0.9899 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2490 1.2216 1.9771 1.9954 3.3692 2.8704 3.0179 3.8729 3.8340 3.9095 3.9620 3.8332 3.5841 3.8663 3.9320 3.9878 3.9436 4.0476 4.0373 4.0855 3.8710 4.0621 1.0039 0.9982 1.0029 1.0175 1.0114 1.0292 1.0027 1.0109 1.0091 1.0238 1.0003 1.0031 1.0007 1.0262 1.0049 0.9899 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">1.0785 1.0118 0.9558 0.8933 1.0110 0.9332 1.0546 0.8635 1.3568 1.6469 1.5852 1.3697 0.8919 0.9211 0.9269 0.9565 0.9894 0.9790 1.0052 0.9337 1.0002 0.9990 0.9927 1.0019 1.2321 1.3299 0.9331 1.0046 0.9992 1.4232 1.4873 0.9738 0.9954 0.9999 0.9958 1.3962 0.9655 1.3706 0.9787 0.9589 0.9658</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">-0.022295263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.055452386354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.87973 32.74718 -0.13255 -30.06403 27.23566 -2.82837 9.23344 -9.12079 0.11265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.20272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
