<?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="-0.611045"
                        y3="0.479272"
                        z3="-2.398026"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.295721"
                        y3="5.057121"
                        z3="0.202462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.376602"
                        y3="-1.069732"
                        z3="1.814297"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.939599"
                        y3="-3.080953"
                        z3="0.100518"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.421545"
                        y3="-3.690707"
                        z3="1.172079"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.719849"
                        y3="-5.164465"
                        z3="-0.482074"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.077336"
                        y3="-0.846156"
                        z3="0.459913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.2742"
                        y3="-1.259186"
                        z3="-0.423843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.190389"
                        y3="-1.657944"
                        z3="0.10125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.45684"
                        y3="-0.294588"
                        z3="-0.455914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.274917"
                        y3="0.63674"
                        z3="0.334596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.192799"
                        y3="-0.089691"
                        z3="0.863427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.589478"
                        y3="1.289854"
                        z3="-0.859033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.302334"
                        y3="1.42333"
                        z3="1.48633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.436938"
                        y3="0.769833"
                        z3="0.689268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.903913"
                        y3="2.640103"
                        z3="-0.90755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.608938"
                        y3="2.772112"
                        z3="1.466099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105628"
                        y3="-3.976525"
                        z3="-0.878441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.909931"
                        y3="3.377926"
                        z3="0.260698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.30544"
                        y3="-4.937527"
                        z3="0.776538"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.943015"
                        y3="-1.429557"
                        z3="-1.448777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.624256"
                        y3="-2.232428"
                        z3="-0.06537"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.566779"
                        y3="-1.402917"
                        z3="-0.886454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.971371"
                        y3="-1.431971"
                        z3="0.829894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.167595"
                        y3="-0.68547"
                        z3="-1.191111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.140682"
                        y3="0.676306"
                        z3="-0.849072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.472205"
                        y3="-1.062235"
                        z3="1.278886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.535101"
                        y3="0.371608"
                        z3="1.600298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.370415"
                        y3="-2.026956"
                        z3="1.968768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.069678"
                        y3="0.96125"
                        z3="2.432844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.183022"
                        y3="1.760515"
                        z3="0.308572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.961983"
                        y3="0.908105"
                        z3="1.634666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.139506"
                        y3="0.319767"
                        z3="-0.014467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.139191"
                        y3="3.106526"
                        z3="-1.853396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.612893"
                        y3="3.342788"
                        z3="2.383916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.50909"
                        y3="-3.72241"
                        z3="-1.846579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.089821"
                        y3="-5.705573"
                        z3="1.422308"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" 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">1864.4585092346 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">6.780e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.921 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="-0.61104459"
                                 y3="0.47927169"
                                 z3="-2.39802616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.29572113"
                                 y3="5.05712121"
                                 z3="0.20246241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.37660164"
                                 y3="-1.06973226"
                                 z3="1.81429685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.93959909"
                                 y3="-3.08095257"
                                 z3="0.10051764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.42154509"
                                 y3="-3.69070728"
                                 z3="1.17207875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.71984908"
                                 y3="-5.16446529"
                                 z3="-0.48207414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.0773359"
                                 y3="-0.84615585"
                                 z3="0.45991298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.27420025"
                                 y3="-1.25918565"
                                 z3="-0.42384258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.19038927"
                                 y3="-1.65794351"
                                 z3="0.10125023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.45683993"
                                 y3="-0.29458769"
                                 z3="-0.4559139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.27491711"
                                 y3="0.63674004"
                                 z3="0.33459645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19279874"
                                 y3="-0.08969127"
                                 z3="0.86342666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58947817"
                                 y3="1.28985374"
                                 z3="-0.85903345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30233439"
                                 y3="1.42332973"
                                 z3="1.48633041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.43693846"
                                 y3="0.7698329"
                                 z3="0.68926849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.90391327"
                                 y3="2.64010288"
                                 z3="-0.90754978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60893848"
                                 y3="2.77211217"
                                 z3="1.46609859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10562808"
                                 y3="-3.97652483"
                                 z3="-0.87844061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90993077"
                                 y3="3.37792575"
                                 z3="0.26069824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3054399"
                                 y3="-4.93752706"
                                 z3="0.77653835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.94301499"
                                 y3="-1.42955662"
                                 z3="-1.4487768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.62425558"
                                 y3="-2.23242782"
                                 z3="-0.06537022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.56677908"
                                 y3="-1.40291746"
                                 z3="-0.88645444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.97137144"
                                 y3="-1.43197145"
                                 z3="0.82989418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.16759479"
                                 y3="-0.68546958"
                                 z3="-1.19111132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14068234"
                                 y3="0.67630635"
                                 z3="-0.84907203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47220497"
                                 y3="-1.0622347"
                                 z3="1.27888581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.53510053"
                                 y3="0.37160784"
                                 z3="1.6002977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.37041504"
                                 y3="-2.02695572"
                                 z3="1.96876843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.06967784"
                                 y3="0.96125011"
                                 z3="2.43284382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18302184"
                                 y3="1.76051499"
                                 z3="0.30857169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.96198293"
                                 y3="0.90810497"
                                 z3="1.63466586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13950605"
                                 y3="0.31976743"
                                 z3="-0.01446699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.13919127"
                                 y3="3.10652645"
                                 z3="-1.85339606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.61289316"
                                 y3="3.34278812"
                                 z3="2.38391553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5090901"
                                 y3="-3.72240956"
                                 z3="-1.84657945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.08982065"
                                 y3="-5.70557275"
                                 z3="1.42230769">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a32" 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="-0.611045"
                        y3="0.479272"
                        z3="-2.398026"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.295721"
                        y3="5.057121"
                        z3="0.202462"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.376602"
                        y3="-1.069732"
                        z3="1.814297"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.939599"
                        y3="-3.080953"
                        z3="0.100518"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.421545"
                        y3="-3.690707"
                        z3="1.172079"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.719849"
                        y3="-5.164465"
                        z3="-0.482074"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.077336"
                        y3="-0.846156"
                        z3="0.459913"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.2742"
                        y3="-1.259186"
                        z3="-0.423843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.190389"
                        y3="-1.657944"
                        z3="0.10125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.45684"
                        y3="-0.294588"
                        z3="-0.455914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.274917"
                        y3="0.63674"
                        z3="0.334596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.192799"
                        y3="-0.089691"
                        z3="0.863427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.589478"
                        y3="1.289854"
                        z3="-0.859033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.302334"
                        y3="1.42333"
                        z3="1.48633"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.436938"
                        y3="0.769833"
                        z3="0.689268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.903913"
                        y3="2.640103"
                        z3="-0.90755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.608938"
                        y3="2.772112"
                        z3="1.466099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.105628"
                        y3="-3.976525"
                        z3="-0.878441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.909931"
                        y3="3.377926"
                        z3="0.260698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.30544"
                        y3="-4.937527"
                        z3="0.776538"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.943015"
                        y3="-1.429557"
                        z3="-1.448777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.624256"
                        y3="-2.232428"
                        z3="-0.06537"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.566779"
                        y3="-1.402917"
                        z3="-0.886454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.971371"
                        y3="-1.431971"
                        z3="0.829894"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.167595"
                        y3="-0.68547"
                        z3="-1.191111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.140682"
                        y3="0.676306"
                        z3="-0.849072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.472205"
                        y3="-1.062235"
                        z3="1.278886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.535101"
                        y3="0.371608"
                        z3="1.600298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.370415"
                        y3="-2.026956"
                        z3="1.968768"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.069678"
                        y3="0.96125"
                        z3="2.432844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.183022"
                        y3="1.760515"
                        z3="0.308572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.961983"
                        y3="0.908105"
                        z3="1.634666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.139506"
                        y3="0.319767"
                        z3="-0.014467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.139191"
                        y3="3.106526"
                        z3="-1.853396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.612893"
                        y3="3.342788"
                        z3="2.383916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.50909"
                        y3="-3.72241"
                        z3="-1.846579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.089821"
                        y3="-5.705573"
                        z3="1.422308"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a32" 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">-1703.69178123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1864.45850923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3568.15029047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6040.56662890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.41633844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.65328984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.96150861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000026495098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000026495098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000052990195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930122871829</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">-2765.7475 -2765.5128 -523.3951 -395.3231 -393.5574 -392.4999 -282.0800 -282.0711 -281.8591 -281.8178 -281.3775 -281.2523 -280.7503 -280.5238 -280.3299 -280.2741 -279.7342 -279.4977 -279.2795 -279.1156 -261.0536 -260.8122 -199.8886 -199.6591 -199.6500 -199.6478 -199.4155 -199.4072 -33.4463 -31.5636 -28.4343 -28.3651 -27.4332 -26.6702 -26.0985 -25.2731 -24.4870 -23.8699 -23.3688 -23.0867 -21.2779 -20.6390 -20.3108 -20.2263 -19.6293 -19.1747 -18.7303 -17.9725 -17.2223 -17.1757 -16.4856 -16.1880 -15.9017 -15.5701 -15.5100 -15.1100 -15.0625 -14.8354 -14.6378 -14.5561 -14.2684 -14.1068 -13.7574 -13.3193 -13.0772 -12.9177 -12.8871 -12.6767 -12.3623 -11.8710 -11.7650 -11.6797 -11.5615 -11.3773 -11.3167 -11.1797 -10.8941 -10.6804 -10.3687 -10.0879 -9.6972 -9.2200 0.9382 1.0333 1.8059 2.3137 2.9533 3.1276 3.3393 3.5626 3.7615 4.0160 4.0603 4.3111 4.5274 4.5625 4.6105 4.7789 4.9769 5.0766 5.2626 5.3070 5.4748 5.5660 5.6575 5.7176 6.0541 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48.5105 48.6192 49.0251 49.0941 49.3446 49.5736 49.6830 49.9842 50.1980 50.5370 50.6492 50.8986 51.0515 51.2207 51.3657 51.4357 51.8128 52.0996 52.2342 52.3906 52.6019 52.8610 52.8951 53.2146 53.4360 53.8520 54.1575 54.6594 54.8423 54.9743 55.3476 55.8019 56.2495 56.3994 56.6532 57.0804 57.1318 57.5029 57.6548 57.9929 58.1496 58.4193 58.5132 58.6524 59.0181 59.0940 59.3113 59.3460 59.6628 59.7963 59.9008 60.3096 60.3794 60.8769 60.9178 61.1198 61.1990 61.6056 61.9077 62.3819 62.4684 62.6416 62.8743 63.2385 63.4306 63.7948 64.0561 64.1302 64.3397 64.4003 64.8027 64.8785 64.9993 65.1749 65.5062 65.6379 65.8923 66.0106 66.0815 66.3170 67.0507 67.1615 67.4020 67.9202 68.2827 68.5309 68.9366 69.1371 69.3050 69.6529 70.2070 70.6684 70.8012 71.3234 72.0724 72.3395 72.4117 72.7527 73.0927 73.4510 73.7453 73.9063 74.0373 74.7070 74.8329 75.0618 75.1070 75.3912 75.6481 75.8457 76.0055 76.7475 76.8632 76.9197 77.2542 77.6699 77.8150 78.0824 78.3193 78.6177 78.8944 79.0431 79.2885 79.6710 79.8117 79.9129 80.2336 80.3859 80.4611 80.6764 80.8432 81.0573 81.2371 81.3459 81.4595 81.6892 81.7996 81.9456 82.0963 82.3015 82.4430 82.6645 82.8284 82.9564 83.1393 83.3968 83.5323 83.6129 83.7758 84.1474 84.4126 84.5920 84.8223 85.1441 85.1835 85.2838 85.5256 85.7872 86.0614 86.1940 86.4814 86.6047 86.8527 87.0834 87.1855 87.4552 87.4992 87.7809 87.9601 88.0094 88.2099 88.3485 88.4897 88.6021 88.8976 89.1105 89.2073 89.3555 89.3718 89.5949 89.6594 90.0040 90.0470 90.2889 90.4867 90.6314 90.8260 90.9338 90.9922 91.1966 91.3550 91.6181 91.7322 92.0632 92.2320 92.4012 92.6382 92.7933 93.0112 93.0948 93.4817 93.6286 93.7292 94.0329 94.1846 94.2684 94.5908 94.8666 94.9643 95.1855 95.3494 95.5344 95.8927 96.1102 96.3746 96.4534 96.7078 96.9986 97.1653 97.3670 97.5654 98.0306 98.1393 98.2503 98.7121 98.8009 98.8722 99.0180 99.2776 99.5746 99.6689 99.9418 100.2282 100.4291 100.7167 100.9751 101.0841 101.2073 101.3997 101.6906 102.0454 102.0843 102.2794 102.4011 102.4824 102.8583 103.0930 103.3504 103.4510 103.6825 104.0496 104.1234 104.1466 104.4952 104.8367 104.9437 105.0738 105.4067 105.6493 105.9195 106.0674 106.3334 106.5218 106.6944 106.8493 106.9408 107.3511 107.5743 107.6802 107.8663 108.0979 108.4599 108.7829 108.8953 109.1475 109.3080 109.4114 109.6426 109.7840 109.8730 110.2314 110.3272 110.4812 110.8352 111.0184 111.1574 111.2482 111.3192 111.7238 111.9779 112.1477 112.3983 112.6304 112.7213 112.9539 113.1196 113.2387 113.4621 113.7998 114.3896 114.4425 114.6579 114.8406 114.9555 115.1625 115.3674 115.4455 115.6705 115.7925 115.9845 116.2614 116.3703 116.8547 117.0299 117.1899 117.3547 117.6189 117.8685 117.9951 118.1916 118.2370 118.6501 118.9152 119.2780 119.5530 119.6150 119.8594 120.0592 120.4460 120.6787 120.9125 121.0869 121.3514 121.4958 121.7736 121.8156 122.1753 122.3880 122.6894 122.8853 123.1616 123.3966 123.7009 124.0157 124.5255 124.6987 125.0933 125.4791 126.0191 126.1853 126.5303 126.8604 127.3631 127.6591 127.6840 128.4970 128.5517 128.9331 129.0524 129.3036 129.6757 130.2761 130.4107 130.7081 130.9027 131.1705 131.3850 131.7425 131.8464 131.9941 132.3659 132.7917 133.2829 133.4636 133.7740 134.0215 134.1795 134.6558 134.8559 135.0333 135.2058 135.3925 135.6218 135.8803 136.0301 136.2954 136.6047 136.8213 137.2794 137.4403 137.7152 137.7964 138.3511 138.5784 138.7370 138.9432 139.1503 139.5819 139.9672 140.7266 141.1895 141.2956 141.5506 141.6206 142.2547 142.4837 142.7020 142.9333 143.3759 143.5482 144.0930 144.2667 144.4368 144.8188 145.1337 145.9952 146.4871 146.6096 146.7693 146.8333 147.3202 147.9699 148.4225 148.7433 148.9568 149.4103 149.4855 149.7537 150.2787 150.5352 150.8727 151.0553 151.2009 151.6518 152.2534 152.6930 152.8268 153.4077 153.5072 153.8504 154.1013 154.5128 154.6496 154.8974 155.1927 155.5922 156.1254 156.2916 156.4564 156.8086 157.1136 157.5971 158.0574 158.3104 158.4611 158.5166 158.7415 159.1633 159.5050 160.0189 160.1353 160.3776 160.5247 161.1106 161.9276 162.0326 164.4016 165.0031 167.2204 169.5511 170.6292 172.5671 174.5513 175.6973 180.7893 183.0996 186.1244 187.6271 189.2126 192.9789 196.9946 198.7339 205.8233 210.5084 221.4038 222.8155 223.1010 223.2723 224.5993 224.9852 227.3059 227.9984 229.2145 230.3151 294.6829 295.8573 297.2504 300.3973 312.3983 313.1944 612.9442 622.5614 627.7052 631.9081 634.0774 635.6575 639.9357 640.2174 640.9180 642.3757 645.4049 646.2215 648.5124 651.9010 713.6477 716.2410 878.9789 883.5215 902.7428 1213.4355</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">-0.081543 -0.067157 -0.384643 0.113905 -0.355123 -0.329380 0.469606 -0.266996 -0.190028 -0.109446 0.046175 -0.075329 -0.107111 -0.181548 -0.260921 -0.099479 -0.131203 0.064399 0.077368 0.083673 0.093368 0.089697 0.110986 0.134147 0.076035 0.069094 0.054559 0.063611 0.196483 0.145756 0.075105 0.084863 0.070718 0.114347 0.125579 0.142783 0.137652</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">17.0815 17.0672 8.3846 6.8861 7.3551 7.3294 5.5304 6.2670 6.1900 6.1094 5.9538 6.0753 6.1071 6.1815 6.2609 6.0995 6.1312 5.9356 5.9226 5.9163 0.9066 0.9103 0.8890 0.8659 0.9240 0.9309 0.9454 0.9364 0.8035 0.8542 0.9249 0.9151 0.9293 0.8857 0.8744 0.8572 0.8623</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">-0.0815 -0.0672 -0.3846 0.1139 -0.3551 -0.3294 0.4696 -0.2670 -0.1900 -0.1094 0.0462 -0.0753 -0.1071 -0.1815 -0.2609 -0.0995 -0.1312 0.0644 0.0774 0.0837 0.0934 0.0897 0.1110 0.1341 0.0760 0.0691 0.0546 0.0636 0.1965 0.1458 0.0751 0.0849 0.0707 0.1143 0.1256 0.1428 0.1377</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2419 1.2390 2.0329 3.3171 2.8619 3.0640 3.5721 3.9349 3.9140 3.8917 3.3956 3.8607 3.9983 4.0061 3.9449 4.0341 4.0173 4.0561 3.9539 4.0244 1.0263 1.0186 1.0291 1.0058 1.0096 1.0104 1.0134 1.0224 1.0936 1.0375 1.0027 1.0060 1.0040 1.0236 1.0123 1.0004 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2419 1.2390 2.0329 3.3171 2.8619 3.0640 3.5721 3.9349 3.9140 3.8917 3.3956 3.8607 3.9983 4.0061 3.9449 4.0341 4.0173 4.0561 3.9539 4.0244 1.0263 1.0186 1.0291 1.0058 1.0096 1.0104 1.0134 1.0224 1.0936 1.0375 1.0027 1.0060 1.0040 1.0236 1.0123 1.0004 0.9994</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">1.0812 1.0198 0.9921 -0.1004 0.9633 1.0199 0.9068 1.3260 0.1043 1.5701 1.5963 1.3871 0.9325 0.8691 0.8176 0.9464 1.0178 0.9847 1.0023 0.9883 0.9325 1.0028 1.0032 1.2511 1.3573 0.9361 1.0027 0.9952 1.4301 1.4670 0.9449 0.9949 1.0011 0.9962 1.4016 0.9553 1.3987 0.9711 0.9626 0.9727</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">-0.020844450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.712625681387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.21084 -23.40469 -0.19385 -15.33270 15.48788 0.15518 8.20324 -8.32733 -0.12409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.27759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.70558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
