<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.354811"
                        y3="0.625586"
                        z3="-2.350889"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.945106"
                        y3="5.038397"
                        z3="0.132898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.160062"
                        y3="-0.887121"
                        z3="1.966119"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.598584"
                        y3="-3.007203"
                        z3="0.054799"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.215093"
                        y3="-3.574692"
                        z3="1.20358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.000973"
                        y3="-5.027914"
                        z3="-0.481864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.05624"
                        y3="-0.671642"
                        z3="0.581383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.433635"
                        y3="-0.901907"
                        z3="-0.069686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.019674"
                        y3="-1.625479"
                        z3="0.012002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.479047"
                        y3="0.13129"
                        z3="0.332453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.448168"
                        y3="0.761958"
                        z3="0.404221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.87227"
                        y3="-0.182644"
                        z3="-0.207968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.654615"
                        y3="1.398622"
                        z3="-0.821402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.73213"
                        y3="1.519121"
                        z3="1.540991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.489033"
                        y3="-1.455652"
                        z3="0.357016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.114041"
                        y3="2.704849"
                        z3="-0.912326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.187054"
                        y3="2.823903"
                        z3="1.478867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.457512"
                        y3="-3.888423"
                        z3="-0.940766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.377377"
                        y3="3.414283"
                        z3="0.243616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.137161"
                        y3="-4.784469"
                        z3="0.833066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.355059"
                        y3="-0.935213"
                        z3="-1.157227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.770874"
                        y3="-1.896543"
                        z3="0.234988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.252891"
                        y3="-1.39902"
                        z3="-1.025338"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.934553"
                        y3="-1.512672"
                        z3="0.596784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.177054"
                        y3="1.117811"
                        z3="-0.029066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.519827"
                        y3="0.203907"
                        z3="1.422605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.528698"
                        y3="0.66069"
                        z3="0.020803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.835447"
                        y3="-0.244252"
                        z3="-1.300041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.234074"
                        y3="-1.842359"
                        z3="2.115112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585778"
                        y3="1.069891"
                        z3="2.510516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508861"
                        y3="-1.431694"
                        z3="1.448122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.940783"
                        y3="-2.349825"
                        z3="0.058729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.515734"
                        y3="-1.581803"
                        z3="0.012959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.261144"
                        y3="3.159509"
                        z3="-1.881455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.389493"
                        y3="3.373215"
                        z3="2.387428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.701471"
                        y3="-3.66154"
                        z3="-1.967227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.500987"
                        y3="-5.513215"
                        z3="1.540072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1853.4614532053 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">6.913e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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">0.594 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.257 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="-0.35481095"
                                 y3="0.62558647"
                                 z3="-2.35088905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.94510604"
                                 y3="5.03839724"
                                 z3="0.13289812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.16006169"
                                 y3="-0.88712095"
                                 z3="1.96611894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.59858379"
                                 y3="-3.0072025"
                                 z3="0.05479934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.21509266"
                                 y3="-3.57469196"
                                 z3="1.20357954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00097347"
                                 y3="-5.02791412"
                                 z3="-0.48186385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.05624011"
                                 y3="-0.67164161"
                                 z3="0.58138284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.43363489"
                                 y3="-0.90190709"
                                 z3="-0.06968555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.01967436"
                                 y3="-1.62547925"
                                 z3="0.01200184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.47904673"
                                 y3="0.13128951"
                                 z3="0.33245336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44816781"
                                 y3="0.76195779"
                                 z3="0.40422149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.87226962"
                                 y3="-0.18264423"
                                 z3="-0.20796799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65461496"
                                 y3="1.39862227"
                                 z3="-0.82140192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73212982"
                                 y3="1.51912095"
                                 z3="1.54099108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.48903346"
                                 y3="-1.45565227"
                                 z3="0.35701598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11404051"
                                 y3="2.70484855"
                                 z3="-0.91232594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18705414"
                                 y3="2.82390269"
                                 z3="1.47886674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45751226"
                                 y3="-3.88842343"
                                 z3="-0.94076603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37737731"
                                 y3="3.41428254"
                                 z3="0.24361616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.13716071"
                                 y3="-4.78446943"
                                 z3="0.83306576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.35505925"
                                 y3="-0.93521338"
                                 z3="-1.15722723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.77087411"
                                 y3="-1.89654309"
                                 z3="0.23498811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.25289069"
                                 y3="-1.39901972"
                                 z3="-1.02533787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93455315"
                                 y3="-1.5126716"
                                 z3="0.59678389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17705447"
                                 y3="1.11781075"
                                 z3="-0.02906555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51982654"
                                 y3="0.20390723"
                                 z3="1.42260466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.52869779"
                                 y3="0.66068968"
                                 z3="0.02080283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83544749"
                                 y3="-0.24425156"
                                 z3="-1.30004129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.23407437"
                                 y3="-1.84235923"
                                 z3="2.11511233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58577751"
                                 y3="1.06989057"
                                 z3="2.51051553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50886106"
                                 y3="-1.43169403"
                                 z3="1.44812201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94078291"
                                 y3="-2.34982466"
                                 z3="0.05872863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.51573396"
                                 y3="-1.58180266"
                                 z3="0.01295937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26114401"
                                 y3="3.15950908"
                                 z3="-1.88145454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38949297"
                                 y3="3.3732154"
                                 z3="2.38742837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70147083"
                                 y3="-3.66154007"
                                 z3="-1.96722729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50098692"
                                 y3="-5.51321466"
                                 z3="1.54007202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="-0.354811"
                        y3="0.625586"
                        z3="-2.350889"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.945106"
                        y3="5.038397"
                        z3="0.132898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.160062"
                        y3="-0.887121"
                        z3="1.966119"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.598584"
                        y3="-3.007203"
                        z3="0.054799"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.215093"
                        y3="-3.574692"
                        z3="1.20358"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.000973"
                        y3="-5.027914"
                        z3="-0.481864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.05624"
                        y3="-0.671642"
                        z3="0.581383"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.433635"
                        y3="-0.901907"
                        z3="-0.069686"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.019674"
                        y3="-1.625479"
                        z3="0.012002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.479047"
                        y3="0.13129"
                        z3="0.332453"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.448168"
                        y3="0.761958"
                        z3="0.404221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.87227"
                        y3="-0.182644"
                        z3="-0.207968"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.654615"
                        y3="1.398622"
                        z3="-0.821402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.73213"
                        y3="1.519121"
                        z3="1.540991"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.489033"
                        y3="-1.455652"
                        z3="0.357016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.114041"
                        y3="2.704849"
                        z3="-0.912326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.187054"
                        y3="2.823903"
                        z3="1.478867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.457512"
                        y3="-3.888423"
                        z3="-0.940766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.377377"
                        y3="3.414283"
                        z3="0.243616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.137161"
                        y3="-4.784469"
                        z3="0.833066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.355059"
                        y3="-0.935213"
                        z3="-1.157227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.770874"
                        y3="-1.896543"
                        z3="0.234988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.252891"
                        y3="-1.39902"
                        z3="-1.025338"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.934553"
                        y3="-1.512672"
                        z3="0.596784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.177054"
                        y3="1.117811"
                        z3="-0.029066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.519827"
                        y3="0.203907"
                        z3="1.422605"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.528698"
                        y3="0.66069"
                        z3="0.020803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.835447"
                        y3="-0.244252"
                        z3="-1.300041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.234074"
                        y3="-1.842359"
                        z3="2.115112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.585778"
                        y3="1.069891"
                        z3="2.510516"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.508861"
                        y3="-1.431694"
                        z3="1.448122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.940783"
                        y3="-2.349825"
                        z3="0.058729"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.515734"
                        y3="-1.581803"
                        z3="0.012959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.261144"
                        y3="3.159509"
                        z3="-1.881455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.389493"
                        y3="3.373215"
                        z3="2.387428"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.701471"
                        y3="-3.66154"
                        z3="-1.967227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.500987"
                        y3="-5.513215"
                        z3="1.540072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.69309611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1853.46145321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3557.15454932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6018.55939876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.40484944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.65356405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.96046794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999932442136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999932442136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999864884273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930174283440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.7420 -2765.4981 -523.4063 -395.3215 -393.5568 -392.5019 -282.0673 -282.0570 -281.8396 -281.8174 -281.3769 -281.2532 -280.7295 -280.5068 -280.3089 -280.2437 -279.6772 -279.4651 -279.4387 -279.2102 -261.0487 -260.7975 -199.8834 -199.6538 -199.6434 -199.6351 -199.4008 -199.3927 -33.4454 -31.5665 -28.4222 -28.3577 -27.4182 -26.6672 -26.0833 -25.3125 -24.5285 -23.8473 -23.3481 -23.0347 -21.3379 -20.6436 -20.4058 -20.2577 -19.6293 -19.1006 -18.6731 -17.9905 -17.1937 -17.1763 -16.4561 -16.1417 -15.8870 -15.6418 -15.5213 -15.3203 -14.8650 -14.8069 -14.6658 -14.5308 -14.4521 -14.1826 -13.5750 -13.3468 -13.1950 -12.9618 -12.8482 -12.6539 -12.4894 -11.7955 -11.7552 -11.6425 -11.5673 -11.3862 -11.2515 -11.1803 -10.9551 -10.6813 -10.4455 -10.1251 -9.6790 -9.2103 0.9608 1.0604 1.8095 2.3313 2.9349 3.1056 3.4156 3.5684 3.6588 4.0486 4.1309 4.3388 4.4391 4.4960 4.6203 4.8267 4.9429 5.0498 5.1357 5.2534 5.4948 5.5060 5.6372 5.7423 6.0249 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48.3430 48.4132 48.5556 48.8324 49.2601 49.3189 49.5643 49.7210 50.1899 50.2552 50.4261 50.9046 51.0074 51.1291 51.2084 51.5000 51.7700 51.9632 52.1635 52.4497 52.6638 52.6762 53.0230 53.0952 53.5619 53.7580 54.1417 54.5155 54.6555 54.9127 55.2404 55.4791 55.9640 56.0552 56.2099 56.5355 57.2223 57.3489 57.4768 57.9952 58.0520 58.2825 58.3750 58.5826 58.8651 59.1637 59.3241 59.4345 59.6000 59.7863 60.0506 60.1687 60.3995 60.5473 60.9527 61.1153 61.2783 61.6476 61.8096 62.1744 62.2782 62.7429 62.8144 63.0142 63.0911 63.5654 63.9685 64.1985 64.3060 64.3553 64.6518 64.9759 65.0276 65.1981 65.5706 65.7366 65.8937 65.9694 66.1503 66.4884 67.0559 67.0802 67.3133 67.6967 68.1531 68.3108 68.4756 69.2865 69.5433 69.6814 70.1143 70.5104 70.8552 71.6280 71.7537 72.1531 72.6666 72.7522 73.0535 73.2754 73.4782 73.5958 74.1079 74.2885 74.4887 74.7134 75.4702 75.4951 75.6970 75.8456 76.0847 76.2712 76.8287 76.9792 77.0807 77.7427 77.9390 78.1546 78.2947 78.7334 79.0624 79.1249 79.3641 79.5499 79.6232 79.6957 80.1147 80.2335 80.4893 80.6340 80.6971 81.0822 81.2536 81.3109 81.4796 81.7516 81.8475 81.9633 82.1119 82.1811 82.2891 82.5904 82.7967 82.8584 83.0937 83.3721 83.4474 83.5652 83.6876 83.8793 84.0804 84.4462 84.6238 84.9292 85.1370 85.2349 85.3911 85.7568 85.9856 86.1882 86.2887 86.5511 86.7677 86.8586 87.2295 87.2803 87.4493 87.5368 87.6353 87.9289 88.0086 88.2761 88.4073 88.6135 88.7655 88.9948 89.1130 89.3289 89.5350 89.5861 89.7797 89.8817 89.9945 90.1049 90.2086 90.5130 90.6872 90.7613 91.0232 91.1852 91.2324 91.4370 91.9588 92.0134 92.1341 92.2169 92.5624 92.7669 92.9508 93.0913 93.1286 93.3951 93.7530 94.0074 94.0960 94.3014 94.4649 94.6328 94.7569 94.9551 95.3701 95.4889 95.7211 95.9875 96.2786 96.4250 96.7553 97.0993 97.4386 97.5079 97.6915 98.1210 98.2314 98.4823 98.5226 98.7314 98.8244 99.1637 99.2451 99.4787 99.7568 99.9832 100.1420 100.7255 100.8445 100.8781 101.0282 101.0929 101.1909 101.8151 101.8361 102.0561 102.1963 102.3676 102.4834 102.7251 103.0818 103.2013 103.4339 103.5089 103.8547 104.0206 104.1165 104.2985 104.5971 104.7586 104.8671 105.0960 105.3201 105.7275 105.9222 106.1221 106.3840 106.6401 106.7699 106.8706 107.1849 107.3629 107.5712 107.8174 107.8981 108.2849 108.4608 108.7143 108.7687 109.3327 109.4105 109.4341 109.7756 109.9041 110.0480 110.2140 110.4496 110.5232 110.7028 110.8812 111.1947 111.4329 111.5077 111.7684 111.9399 112.1268 112.4901 112.8038 112.9346 113.0497 113.2498 113.5216 113.6300 114.1374 114.4220 114.7090 114.8680 114.8888 115.0142 115.3410 115.6296 115.6843 115.7717 116.1903 116.4397 116.6368 116.7625 116.9203 117.0216 117.1592 117.6240 117.8382 118.0415 118.1319 118.3539 118.4768 118.9179 119.0677 119.3299 119.6492 119.8357 119.9039 120.1373 120.6546 120.6787 121.0778 121.1341 121.3898 121.8549 122.1548 122.2886 122.5019 122.8449 123.2031 123.2495 123.3474 123.7535 123.8439 124.4323 124.7183 125.2024 125.6112 125.7438 126.2375 126.5725 126.8105 127.1263 127.4291 127.6580 128.1548 128.2965 128.5750 129.0289 129.3449 129.8765 130.0082 130.3967 130.7868 130.9798 131.1533 131.5104 131.8558 132.1729 132.3454 132.6283 132.7227 132.9722 133.2991 133.4817 133.9175 134.0932 134.5050 134.8228 135.0383 135.1672 135.3645 135.5250 135.7719 135.8415 135.9935 136.2108 136.8047 137.3011 137.3985 137.6347 138.0014 138.2512 138.5368 138.9253 139.0791 139.4553 139.5806 140.1858 140.6650 141.0611 141.2010 141.3996 141.7712 142.1953 142.3344 142.7777 143.1138 143.3933 143.6256 143.9132 144.2249 144.6956 144.9248 145.2384 145.4873 146.4768 146.5994 146.8206 147.0790 147.7666 148.0670 148.3911 148.5420 148.9190 149.1550 149.3115 149.4589 150.0290 150.6731 150.9419 150.9938 151.2932 151.6866 151.9730 152.5828 152.6975 152.9104 153.3576 153.8838 154.1093 154.2944 154.5249 154.6825 155.3784 155.4793 156.1116 156.1649 156.6613 156.7570 157.2339 157.6914 157.9887 158.3068 158.4716 158.6115 158.8444 159.1962 159.5115 159.7593 160.1428 160.3713 160.5059 160.8889 161.7318 162.2307 164.4432 164.8434 167.1724 169.2410 170.6484 172.4869 174.4774 175.7326 180.8720 183.1306 186.1468 187.6453 189.0599 192.8778 197.0478 198.3607 205.7684 210.2984 221.4110 222.8233 223.0291 223.2800 224.3876 224.8005 227.2746 227.9765 229.2082 230.2961 294.6885 295.7933 297.2574 300.1882 312.3817 313.0942 612.6551 622.5727 627.6531 631.6521 634.0992 635.6280 639.7431 639.8209 640.1808 642.2076 645.3523 646.7043 648.4848 651.8950 713.5267 715.7867 878.9233 883.5225 902.6919 1213.4323</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.084383 -0.067817 -0.387652 0.108377 -0.352570 -0.326574 0.486428 -0.290254 -0.186637 -0.085476 -0.023023 -0.115056 -0.051487 -0.127740 -0.261766 -0.116035 -0.147929 0.063670 0.092629 0.081601 0.082543 0.089856 0.110146 0.135941 0.074707 0.080604 0.070549 0.053786 0.195896 0.140953 0.079719 0.072619 0.088035 0.113563 0.124806 0.141347 0.136624</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0844 17.0678 8.3877 6.8916 7.3526 7.3266 5.5136 6.2903 6.1866 6.0855 6.0230 6.1151 6.0515 6.1277 6.2618 6.1160 6.1479 5.9363 5.9074 5.9184 0.9175 0.9101 0.8899 0.8641 0.9253 0.9194 0.9295 0.9462 0.8041 0.8590 0.9203 0.9274 0.9120 0.8864 0.8752 0.8587 0.8634</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0844 -0.0678 -0.3877 0.1084 -0.3526 -0.3266 0.4864 -0.2903 -0.1866 -0.0855 -0.0230 -0.1151 -0.0515 -0.1277 -0.2618 -0.1160 -0.1479 0.0637 0.0926 0.0816 0.0825 0.0899 0.1101 0.1359 0.0747 0.0806 0.0705 0.0538 0.1959 0.1410 0.0797 0.0726 0.0880 0.1136 0.1248 0.1413 0.1366</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2388 1.2381 2.0410 3.3224 2.8598 3.0606 3.6117 3.9386 3.8934 3.8302 3.4606 3.9090 3.9742 3.9918 3.9313 4.0512 4.0283 4.0597 3.9389 4.0258 1.0314 1.0158 1.0306 1.0062 1.0160 1.0306 1.0065 1.0069 1.0920 1.0386 1.0027 1.0019 1.0062 1.0243 1.0133 1.0011 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2388 1.2381 2.0410 3.3224 2.8598 3.0606 3.6117 3.9386 3.8934 3.8302 3.4606 3.9090 3.9742 3.9918 3.9313 4.0512 4.0283 4.0597 3.9389 4.0258 1.0314 1.0158 1.0306 1.0062 1.0160 1.0306 1.0065 1.0069 1.0920 1.0386 1.0027 1.0019 1.0062 1.0243 1.0133 1.0011 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0747 1.0181 1.0107 -0.1174 0.9635 1.0203 0.9092 1.3292 0.1051 1.5691 1.5956 1.3866 0.9410 0.8786 0.8130 0.9150 1.0106 0.9861 0.9966 0.9885 0.9358 0.9955 1.0121 1.2722 1.3743 0.9374 1.0100 1.0034 1.4291 1.4632 0.9375 0.9921 0.9938 0.9966 1.4049 0.9559 1.3983 0.9716 0.9631 0.9736</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 12 1 18 2 6 2 10 2 28 3 4 3 8 3 17 4 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020245474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.713341583845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.40557 -25.51851 -0.11295 -19.75782 19.92256 0.16475 7.57405 -7.74477 -0.17072</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.26276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.66789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
