<?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="1.625695"
                        y3="1.977355"
                        z3="1.887217"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.624905"
                        y3="-0.361729"
                        z3="-1.840917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.542277"
                        y3="-0.937636"
                        z3="0.552269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.683916"
                        y3="0.162925"
                        z3="2.278418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.52032"
                        y3="1.51969"
                        z3="-0.99629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.63565"
                        y3="2.249234"
                        z3="-1.683078"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.992199"
                        y3="1.142643"
                        z3="-3.083268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.742244"
                        y3="0.160771"
                        z3="0.890139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.418159"
                        y3="-1.921309"
                        z3="1.573686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.609951"
                        y3="-1.190828"
                        z3="2.660576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.794235"
                        y3="-2.373738"
                        z3="2.023242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.45587"
                        y3="1.436695"
                        z3="0.436564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.635455"
                        y3="0.029664"
                        z3="0.244383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.631601"
                        y3="-2.997727"
                        z3="0.914114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.730411"
                        y3="0.804162"
                        z3="0.621888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.815673"
                        y3="-0.853766"
                        z3="-0.814822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.979967"
                        y3="-3.493435"
                        z3="1.415717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95809"
                        y3="0.685085"
                        z3="-0.010642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.029093"
                        y3="-0.98752"
                        z3="-1.465958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.317939"
                        y3="0.858605"
                        z3="-1.849274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.09871"
                        y3="-0.214593"
                        z3="-1.051965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.95695"
                        y3="1.995381"
                        z3="-2.926762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.856573"
                        y3="-2.77999"
                        z3="1.185526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.040628"
                        y3="-1.293608"
                        z3="3.657389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.428225"
                        y3="-1.539177"
                        z3="2.692814"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.325787"
                        y3="-1.523596"
                        z3="2.464553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.660737"
                        y3="-3.104149"
                        z3="2.828596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.927449"
                        y3="2.316731"
                        z3="0.795635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.463327"
                        y3="1.443463"
                        z3="0.855231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.079188"
                        y3="-3.829792"
                        z3="0.466817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.783009"
                        y3="-2.269838"
                        z3="0.114187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.0208"
                        y3="-1.44978"
                        z3="-1.150807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.862621"
                        y3="-4.263766"
                        z3="2.179467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.562736"
                        y3="-2.682609"
                        z3="1.855511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.572055"
                        y3="-3.921146"
                        z3="0.607045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.791515"
                        y3="1.296566"
                        z3="0.303971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.136186"
                        y3="-1.680342"
                        z3="-2.288306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.107313"
                        y3="0.197606"
                        z3="-1.528072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.428864"
                        y3="2.444765"
                        z3="-3.7527"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2188.3329422198 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">6.674e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="1.62569536"
                                 y3="1.97735532"
                                 z3="1.88721715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.62490455"
                                 y3="-0.36172893"
                                 z3="-1.84091688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.54227673"
                                 y3="-0.93763636"
                                 z3="0.55226853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68391631"
                                 y3="0.16292456"
                                 z3="2.2784178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.52031977"
                                 y3="1.51969043"
                                 z3="-0.99628963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.63565042"
                                 y3="2.24923441"
                                 z3="-1.68307838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.99219933"
                                 y3="1.14264275"
                                 z3="-3.08326832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74224358"
                                 y3="0.16077063"
                                 z3="0.89013917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41815943"
                                 y3="-1.92130915"
                                 z3="1.57368607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60995069"
                                 y3="-1.19082813"
                                 z3="2.66057643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.79423484"
                                 y3="-2.37373765"
                                 z3="2.02324225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45587041"
                                 y3="1.43669543"
                                 z3="0.4365639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.63545459"
                                 y3="0.02966357"
                                 z3="0.24438348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.63160147"
                                 y3="-2.99772716"
                                 z3="0.91411398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.73041147"
                                 y3="0.80416226"
                                 z3="0.62188775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81567309"
                                 y3="-0.85376609"
                                 z3="-0.81482171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.97996676"
                                 y3="-3.4934346"
                                 z3="1.41571746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95808959"
                                 y3="0.68508513"
                                 z3="-0.01064189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02909258"
                                 y3="-0.98752001"
                                 z3="-1.46595759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31793861"
                                 y3="0.85860482"
                                 z3="-1.84927442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.09871049"
                                 y3="-0.21459325"
                                 z3="-1.05196493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95695005"
                                 y3="1.99538126"
                                 z3="-2.92676214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.85657348"
                                 y3="-2.77999025"
                                 z3="1.18552604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.04062818"
                                 y3="-1.29360765"
                                 z3="3.65738919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.42822489"
                                 y3="-1.53917652"
                                 z3="2.69281445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.32578719"
                                 y3="-1.52359592"
                                 z3="2.4645528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66073738"
                                 y3="-3.10414855"
                                 z3="2.8285964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.92744865"
                                 y3="2.31673115"
                                 z3="0.79563542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46332738"
                                 y3="1.44346302"
                                 z3="0.85523128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07918794"
                                 y3="-3.82979215"
                                 z3="0.4668168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.78300922"
                                 y3="-2.2698382"
                                 z3="0.11418715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02080045"
                                 y3="-1.4497802"
                                 z3="-1.15080668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.86262051"
                                 y3="-4.26376552"
                                 z3="2.17946704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.56273646"
                                 y3="-2.68260948"
                                 z3="1.85551062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.57205517"
                                 y3="-3.92114615"
                                 z3="0.60704504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.79151525"
                                 y3="1.29656623"
                                 z3="0.30397084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.13618607"
                                 y3="-1.68034201"
                                 z3="-2.28830573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1073132"
                                 y3="0.19760563"
                                 z3="-1.52807214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.42886439"
                                 y3="2.44476481"
                                 z3="-3.75269981">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" 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>
               </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="1.625695"
                        y3="1.977355"
                        z3="1.887217"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.624905"
                        y3="-0.361729"
                        z3="-1.840917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.542277"
                        y3="-0.937636"
                        z3="0.552269"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.683916"
                        y3="0.162925"
                        z3="2.278418"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.52032"
                        y3="1.51969"
                        z3="-0.99629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.63565"
                        y3="2.249234"
                        z3="-1.683078"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.992199"
                        y3="1.142643"
                        z3="-3.083268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.742244"
                        y3="0.160771"
                        z3="0.890139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.418159"
                        y3="-1.921309"
                        z3="1.573686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.609951"
                        y3="-1.190828"
                        z3="2.660576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.794235"
                        y3="-2.373738"
                        z3="2.023242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.45587"
                        y3="1.436695"
                        z3="0.436564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.635455"
                        y3="0.029664"
                        z3="0.244383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.631601"
                        y3="-2.997727"
                        z3="0.914114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.730411"
                        y3="0.804162"
                        z3="0.621888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.815673"
                        y3="-0.853766"
                        z3="-0.814822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.979967"
                        y3="-3.493435"
                        z3="1.415717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95809"
                        y3="0.685085"
                        z3="-0.010642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.029093"
                        y3="-0.98752"
                        z3="-1.465958"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.317939"
                        y3="0.858605"
                        z3="-1.849274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.09871"
                        y3="-0.214593"
                        z3="-1.051965"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.95695"
                        y3="1.995381"
                        z3="-2.926762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.856573"
                        y3="-2.77999"
                        z3="1.185526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.040628"
                        y3="-1.293608"
                        z3="3.657389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.428225"
                        y3="-1.539177"
                        z3="2.692814"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.325787"
                        y3="-1.523596"
                        z3="2.464553"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.660737"
                        y3="-3.104149"
                        z3="2.828596"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.927449"
                        y3="2.316731"
                        z3="0.795635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.463327"
                        y3="1.443463"
                        z3="0.855231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.079188"
                        y3="-3.829792"
                        z3="0.466817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.783009"
                        y3="-2.269838"
                        z3="0.114187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.0208"
                        y3="-1.44978"
                        z3="-1.150807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.862621"
                        y3="-4.263766"
                        z3="2.179467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.562736"
                        y3="-2.682609"
                        z3="1.855511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.572055"
                        y3="-3.921146"
                        z3="0.607045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.791515"
                        y3="1.296566"
                        z3="0.303971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.136186"
                        y3="-1.680342"
                        z3="-2.288306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.107313"
                        y3="0.197606"
                        z3="-1.528072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.428864"
                        y3="2.444765"
                        z3="-3.7527"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01865220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2188.33294222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4005.35159442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6841.96295882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2836.61136440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94415503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92550283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281090</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000091945318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000091945318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000183890635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814098376523</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4354 -2765.3885 -524.2484 -524.1837 -394.9098 -393.0336 -392.1152 -283.3236 -281.9143 -281.8159 -281.6200 -281.4435 -281.3862 -281.2508 -280.7362 -280.5477 -280.4003 -280.3370 -280.2760 -279.9251 -279.7859 -279.4987 -260.7350 -260.6913 -199.5723 -199.5310 -199.3385 -199.3302 -199.2966 -199.2812 -33.9939 -32.9681 -31.1099 -28.3216 -28.0549 -27.2588 -26.4494 -25.9894 -25.6252 -24.6833 -23.8573 -23.5077 -23.1694 -22.0940 -20.7574 -20.5041 -20.1311 -19.9994 -19.5473 -19.2851 -19.0060 -18.0342 -17.6672 -17.0724 -16.8204 -16.5947 -16.1850 -15.9577 -15.7646 -15.4008 -15.2526 -15.0160 -14.7801 -14.6831 -14.4516 -14.3254 -14.1871 -13.9476 -13.7600 -13.3665 -13.1949 -13.0310 -12.8749 -12.7675 -12.5571 -12.3381 -11.7921 -11.7165 -11.6310 -11.5810 -11.4394 -11.2590 -10.7241 -10.4485 -10.3300 -10.2248 -9.7074 -9.5938 -9.1904 0.9671 1.0815 2.1751 2.5020 2.8560 3.2100 3.4068 3.4955 3.5819 3.7788 4.0598 4.1863 4.2554 4.3500 4.4252 4.6190 4.9271 5.0176 5.0831 5.1329 5.2348 5.4529 5.4845 5.5555 5.6620 5.8328 6.1100 6.1656 6.3837 6.4552 6.6322 6.7059 7.0825 7.1498 7.1890 7.2593 7.6339 7.6427 7.7837 8.1311 8.1446 8.2615 8.4699 8.5402 8.6924 8.7097 8.8859 8.9372 9.1398 9.2936 9.3948 9.4660 9.5302 9.7230 10.0723 10.2030 10.3035 10.3381 10.3961 10.4737 10.7475 10.8426 10.9771 11.1618 11.1948 11.3051 11.3343 11.4123 11.5162 11.7899 11.8639 11.9929 12.1501 12.2105 12.2584 12.3942 12.4539 12.7103 12.7966 12.8589 12.9288 13.1588 13.3374 13.4089 13.4581 13.5758 13.7304 13.8658 13.9613 14.0033 14.1143 14.2255 14.2969 14.3671 14.4240 14.5353 14.5595 14.6364 14.7210 14.8229 14.9853 15.0845 15.2690 15.4632 15.6032 15.7509 15.7983 15.9627 16.1285 16.1828 16.2416 16.4397 16.5701 16.8509 16.9599 17.1132 17.2135 17.3347 17.4769 17.5903 17.8597 18.0300 18.1230 18.2813 18.4920 18.6064 18.6494 18.7890 18.9854 19.1073 19.4656 19.6041 19.7374 19.9938 20.1539 20.2968 20.3956 20.7095 20.7654 21.0200 21.2776 21.3147 21.5168 21.6184 21.6799 21.9909 22.1787 22.2357 22.4018 22.5365 22.7517 23.0448 23.1323 23.3212 23.4932 23.6040 23.6711 23.8879 24.0963 24.1648 24.3346 24.4189 24.6453 24.8451 25.0637 25.4275 25.5551 25.6227 25.8319 26.1360 26.3768 26.6027 26.8536 27.0895 27.4073 27.5685 27.7118 27.7863 27.9075 28.2370 28.2620 28.4312 28.7141 28.8698 28.9260 28.9970 29.3037 29.3064 29.5906 29.9230 29.9371 30.1768 30.2707 30.3662 30.4180 30.5055 30.7995 30.8906 31.0294 31.1351 31.2446 31.5239 31.6589 32.1501 32.2331 32.2996 32.4379 32.5306 32.8785 32.9787 33.1943 33.3634 33.7534 33.8070 33.9957 34.1602 34.3634 34.5186 34.7129 34.8537 35.0009 35.1042 35.5210 35.7096 35.9368 36.2386 36.3278 36.5268 36.6116 36.9109 37.1919 37.2811 37.4548 37.6082 37.7452 37.8602 38.0468 38.2744 38.3694 38.6384 38.7682 39.0398 39.2081 39.3311 39.4853 39.8475 39.8695 40.1258 40.2178 40.2456 40.4710 40.6735 40.8706 41.1107 41.1962 41.2901 41.4640 41.5967 41.7502 41.8554 42.3247 42.3539 42.4412 42.5677 42.6951 42.8567 42.8911 43.1309 43.2655 43.3916 43.4615 43.8290 43.9153 44.1281 44.1898 44.4629 44.6961 44.7668 44.9227 45.0825 45.3937 45.5059 45.7101 45.7769 45.9828 46.0290 46.2164 46.3416 46.5012 46.7783 47.2005 47.3722 47.4795 47.6275 47.8115 48.3012 48.6054 48.7481 48.8278 49.0670 49.2564 49.3851 49.5901 49.8087 49.9799 50.3086 50.3824 51.0003 51.1363 51.5273 51.5875 51.7862 51.8618 52.1578 52.2541 52.5358 52.7072 52.8305 53.0126 53.3129 53.3541 53.5225 54.0010 54.2617 54.4524 54.5739 55.0236 55.2542 55.5105 55.8669 56.2041 56.6289 56.8015 57.0114 57.1660 57.2821 57.4755 57.6677 58.0689 58.1402 58.3199 58.3978 58.7264 58.9252 58.9668 59.4075 59.6019 59.6717 59.7653 59.9340 60.3107 60.3660 60.5079 61.0938 61.2155 61.2321 61.5712 61.7056 62.1002 62.2716 62.4831 62.7687 62.9157 63.2497 63.5660 63.9349 63.9702 64.3022 64.5092 64.5895 64.6987 65.0986 65.5042 65.7331 65.8244 66.0455 66.2884 66.4268 66.7007 66.8262 66.9971 67.3346 67.7120 67.7678 68.1373 68.4166 68.7831 69.2817 69.4820 69.5712 69.7814 70.0036 70.3869 70.8371 71.0504 71.3424 71.4571 72.0818 72.2561 72.5336 72.8763 73.2788 73.7689 74.0177 74.1109 74.2294 74.4091 74.6461 74.9645 75.3909 75.6033 75.6846 75.7243 76.0195 76.2694 76.3791 77.0958 77.4037 77.4907 77.8534 77.9190 78.2820 78.4843 78.6758 78.9653 79.1216 79.2373 79.4371 79.5127 79.7822 79.8580 80.0897 80.3851 80.5676 80.7503 80.8887 80.8978 81.1401 81.3678 81.4868 81.6637 81.7985 81.9801 82.1238 82.2828 82.6108 82.7161 82.8388 83.1228 83.1544 83.3938 83.5509 83.6413 83.9782 84.0850 84.1597 84.2566 84.4771 84.6175 84.8940 85.1486 85.2366 85.4028 85.8432 85.9576 86.1850 86.3176 86.4540 86.5108 86.6641 86.8398 87.0843 87.2301 87.3899 87.5244 87.7178 87.8558 88.0822 88.0865 88.5207 88.5723 88.8157 89.0066 89.1133 89.2302 89.3866 89.6119 89.6421 89.7353 89.7881 90.0799 90.1213 90.3308 90.5723 90.7286 90.7869 90.8855 90.9709 91.1857 91.4893 91.7377 91.9830 92.0769 92.1945 92.2922 92.4294 92.7668 92.9049 93.1542 93.4007 93.5590 93.7249 93.8282 93.9670 94.2123 94.4503 94.5648 94.7556 94.9787 95.0932 95.5950 95.5994 96.0024 96.1187 96.4905 96.6305 96.7131 97.0853 97.1676 97.4220 97.6983 97.8390 97.9027 98.2193 98.2664 98.5760 98.7998 98.9150 99.0084 99.3136 99.4029 99.6931 100.1028 100.2562 100.4525 100.5191 100.7026 100.9215 101.0816 101.2146 101.3098 101.6136 101.8542 102.0474 102.1232 102.4227 102.5220 102.5832 102.8576 102.9180 103.2796 103.5163 103.7065 103.9745 104.3288 104.6203 104.7651 104.9990 105.0863 105.3434 105.5117 105.5755 105.8349 106.2277 106.4271 106.8049 107.0682 107.1102 107.2170 107.3000 107.6250 107.8266 107.9663 108.1714 108.2060 108.3655 108.6405 108.7562 109.0219 109.0872 109.2369 109.4166 109.4753 109.6854 109.8498 110.1073 110.1452 110.3582 110.5016 110.7981 111.1242 111.1516 111.4083 111.8553 111.9883 112.2780 112.4039 112.6420 112.8056 112.9281 113.0212 113.2715 113.3454 113.6315 113.6624 113.8185 113.8763 114.3105 114.4646 114.5309 114.7344 115.0530 115.2474 115.3618 115.7927 116.0885 116.5653 116.6143 116.7163 116.8654 117.1177 117.3838 117.5961 117.7192 117.9872 118.1249 118.2101 118.5414 118.7757 119.0152 119.2238 119.4445 119.5176 119.6243 119.7433 120.2917 120.3557 120.4647 120.7527 121.0158 121.3450 121.6181 121.9169 121.9882 122.3178 122.4781 122.6925 123.0523 123.4229 123.5935 124.2790 124.6068 124.9699 125.3349 125.7233 126.3255 126.3755 126.7737 126.9014 127.0668 127.6055 128.0544 128.6383 128.7267 128.9476 129.4587 129.6788 130.3531 130.4075 130.5176 130.7960 131.1814 131.3227 131.5258 131.9300 132.0248 132.1913 132.3649 132.5878 133.2509 133.3052 133.5649 133.7629 134.0514 134.4700 134.4863 134.6061 134.7933 135.2179 135.4592 135.5321 135.7381 135.8502 136.1917 136.3386 136.5868 136.7819 137.0446 137.1941 137.3236 137.5020 138.0947 138.3581 138.6204 138.9486 139.2224 139.6720 140.0482 140.3185 141.1146 141.3125 141.6702 141.8383 141.9458 142.2511 142.7945 143.1427 143.3619 143.8114 143.9050 144.1288 144.5448 144.7447 145.0215 145.4218 145.6666 146.0363 146.1780 146.8161 146.9171 147.0465 147.4954 147.9060 148.1830 148.2621 148.5007 148.8222 148.8844 149.1192 149.3719 150.3068 150.4700 150.8471 151.3440 151.6394 152.1198 152.5491 152.6993 152.8537 153.0124 153.4070 153.7415 154.1029 154.2469 154.4400 154.8138 154.9512 155.5313 155.6257 156.3046 156.4425 156.8520 156.9714 157.1304 157.3070 157.9688 158.1980 158.3798 158.6087 158.6803 159.3540 159.5520 159.7527 159.8038 160.2202 161.7527 162.0317 162.4172 164.1592 165.2325 165.8799 166.2521 167.9961 168.0244 170.5021 170.7838 172.1053 172.6089 174.0279 175.4852 175.9720 177.1265 178.4823 183.4749 188.3323 188.7424 191.3800 193.7087 194.9225 196.7691 197.6444 201.4953 205.1514 206.3520 208.6124 221.4919 222.8631 222.9218 223.3438 224.4545 224.6623 227.3660 228.2405 229.2463 230.5640 294.7493 295.6345 297.3410 299.7197 312.4414 313.4084 612.9809 622.6246 628.1148 631.7679 633.6496 634.2733 635.6325 638.5170 639.1306 640.6360 641.8365 643.2886 645.7447 649.2921 651.9068 713.4026 717.3041 878.8324 883.5648 901.8240 1214.5659 1218.6766</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">-0.057926 -0.067824 -0.376718 -0.316906 0.110581 -0.303806 -0.327921 0.567799 0.110458 0.012358 -0.178221 -0.102587 -0.166370 -0.071923 0.005627 -0.106214 -0.259580 -0.144942 -0.183899 0.036943 0.120696 0.062354 0.081149 0.091075 0.084994 0.070613 0.064143 0.131759 0.111853 0.052398 0.066116 0.139805 0.074673 0.075020 0.089232 0.110719 0.123948 0.139417 0.131107</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">17.0579 17.0678 8.3767 8.3169 6.8894 7.3038 7.3279 5.4322 5.8895 5.9876 6.1782 6.1026 6.1664 6.0719 5.9944 6.1062 6.2596 6.1449 6.1839 5.9631 5.8793 5.9376 0.9189 0.9089 0.9150 0.9294 0.9359 0.8682 0.8881 0.9476 0.9339 0.8602 0.9253 0.9250 0.9108 0.8893 0.8761 0.8606 0.8689</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">-0.0579 -0.0678 -0.3767 -0.3169 0.1106 -0.3038 -0.3279 0.5678 0.1105 0.0124 -0.1782 -0.1026 -0.1664 -0.0719 0.0056 -0.1062 -0.2596 -0.1449 -0.1839 0.0369 0.1207 0.0624 0.0811 0.0911 0.0850 0.0706 0.0641 0.1318 0.1119 0.0524 0.0661 0.1398 0.0747 0.0750 0.0892 0.1107 0.1239 0.1394 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2662 1.2375 1.9907 2.0513 3.3204 2.8545 3.0658 3.8790 3.8669 3.9726 3.9525 3.8444 3.6205 3.8713 4.0202 3.8878 3.9504 4.0909 4.1093 4.0971 3.9177 4.0429 0.9987 0.9952 0.9997 1.0157 1.0137 1.0307 1.0216 1.0109 1.0179 1.0199 1.0026 1.0028 1.0058 1.0281 1.0138 1.0082 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2662 1.2375 1.9907 2.0513 3.3204 2.8545 3.0658 3.8790 3.8669 3.9726 3.9525 3.8444 3.6205 3.8713 4.0202 3.8878 3.9504 4.0909 4.1093 4.0971 3.9177 4.0429 0.9987 0.9952 0.9997 1.0157 1.0137 1.0307 1.0216 1.0109 1.0179 1.0199 1.0026 1.0028 1.0058 1.0281 1.0138 1.0082 1.0019</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="42">1.0958 1.0162 0.9370 0.9296 1.0516 0.9768 1.0399 0.8726 1.3090 0.1122 1.6215 1.6275 1.3654 0.8790 0.8908 0.9458 0.9514 0.9870 0.9818 1.0002 0.9441 0.9976 0.9992 0.9978 1.0009 1.3092 1.2607 0.9473 0.9997 1.0009 1.4441 1.4835 0.9724 0.9939 0.9939 0.9992 1.3948 0.9578 1.4110 0.9698 0.9684 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 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">-0.022402517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.041054720096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.01980 37.41388 -0.60593 -23.15944 21.93985 -1.21959 10.16563 -8.92030 1.24533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69057</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
