<?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">5.0.2</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.552842"
                        y3="-0.740705"
                        z3="2.693875"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.21954"
                        y3="-0.100877"
                        z3="-1.404726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.647715"
                        y3="-1.490265"
                        z3="-0.113703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.842417"
                        y3="-0.303111"
                        z3="-1.836008"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.313897"
                        y3="-0.284259"
                        z3="1.800578"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.078557"
                        y3="2.092537"
                        z3="-0.285946"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.605845"
                        y3="2.891137"
                        z3="0.696375"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.057242"
                        y3="3.668138"
                        z3="-1.269219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917075"
                        y3="-0.354224"
                        z3="-0.420321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.281334"
                        y3="-2.468053"
                        z3="-1.089871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.765197"
                        y3="0.844302"
                        z3="0.029892"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.145988"
                        y3="-1.605841"
                        z3="-2.34389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.512845"
                        y3="-0.340651"
                        z3="0.182809"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.325977"
                        y3="-3.550293"
                        z3="-1.150816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.266531"
                        y3="-0.500764"
                        z3="1.551528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.407424"
                        y3="-0.151502"
                        z3="-0.637397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.014827"
                        y3="-0.481643"
                        z3="2.060826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.888654"
                        y3="-0.124919"
                        z3="-0.151392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.099984"
                        y3="-0.295848"
                        z3="1.210142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.74928"
                        y3="2.546558"
                        z3="-1.473271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.987697"
                        y3="3.848481"
                        z3="0.081348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.450025"
                        y3="-0.241061"
                        z3="1.010942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.134021"
                        y3="0.953723"
                        z3="0.889136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.916086"
                        y3="-1.397677"
                        z3="0.410857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.301701"
                        y3="0.998123"
                        z3="0.14416"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.079986"
                        y3="-1.354538"
                        z3="-0.337579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.763973"
                        y3="-0.155225"
                        z3="-0.469355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.3075"
                        y3="-2.886102"
                        z3="-0.816209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.719252"
                        y3="0.818351"
                        z3="-0.4901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.920092"
                        y3="0.836612"
                        z3="1.103328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.081987"
                        y3="-1.558266"
                        z3="-2.902514"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.341833"
                        y3="-1.934928"
                        z3="-3.000417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.062742"
                        y3="-4.277886"
                        z3="-1.918483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.302683"
                        y3="-3.129082"
                        z3="-1.387997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.389971"
                        y3="-4.071045"
                        z3="-0.197496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.569506"
                        y3="-0.037994"
                        z3="-1.699641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.187926"
                        y3="-0.616161"
                        z3="3.118407"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.720511"
                        y3="0.012834"
                        z3="-0.825983"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.979207"
                        y3="2.074858"
                        z3="-2.412841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.490085"
                        y3="4.67442"
                        z3="0.559322"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.760524"
                        y3="1.838003"
                        z3="1.386576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.374478"
                        y3="-2.325334"
                        z3="0.5355"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.854333"
                        y3="1.921177"
                        z3="0.044775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.461524"
                        y3="-2.248463"
                        z3="-0.80943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.666377"
                        y3="4.2606"
                        z3="-1.984236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</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">DIAFENOCONAZOLE_4</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769.4577078275 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.112 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</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">DIAFENOCONAZOLE_4</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.4862598501 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">5.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.547102"
                              y3="-0.736971"
                              z3="2.686182"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.239806"
                              y3="-0.123309"
                              z3="-1.385561"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.642195"
                              y3="-1.491838"
                              z3="-0.114666"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.847414"
                              y3="-0.298342"
                              z3="-1.838194"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.319734"
                              y3="-0.28154"
                              z3="1.797003"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.088923"
                              y3="2.094531"
                              z3="-0.282574"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.616148"
                              y3="2.894342"
                              z3="0.698567"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.088538"
                              y3="3.681526"
                              z3="-1.268543"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.915056"
                              y3="-0.352845"
                              z3="-0.421514"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.279965"
                              y3="-2.466835"
                              z3="-1.096287"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.765799"
                              y3="0.840627"
                              z3="0.035741"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.153714"
                              y3="-1.600784"
                              z3="-2.348572"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.508376"
                              y3="-0.33852"
                              z3="0.177801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.324092"
                              y3="-3.550154"
                              z3="-1.152657"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.261504"
                              y3="-0.498208"
                              z3="1.546458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.402616"
                              y3="-0.15014"
                              z3="-0.642797"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.019708"
                              y3="-0.478466"
                              z3="2.056143"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.893995"
                              y3="-0.123986"
                              z3="-0.156562"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.105203"
                              y3="-0.293966"
                              z3="1.205269"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.772698"
                              y3="2.554446"
                              z3="-1.471078"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.010468"
                              y3="3.858854"
                              z3="0.082672"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.458534"
                              y3="-0.243868"
                              z3="1.008658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.141823"
                              y3="0.950661"
                              z3="0.878524"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.929984"
                              y3="-1.40625"
                              z3="0.423639"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.313382"
                              y3="0.989101"
                              z3="0.13906"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.098005"
                              y3="-1.36896"
                              z3="-0.318989"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.780701"
                              y3="-0.169957"
                              z3="-0.459519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.30316"
                              y3="-2.884114"
                              z3="-0.82935"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.723711"
                              y3="0.80975"
                              z3="-0.477621"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.913935"
                              y3="0.830585"
                              z3="1.110509"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.093644"
                              y3="-1.551706"
                              z3="-2.901111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.353665"
                              y3="-1.927313"
                              z3="-3.01216"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.065905"
                              y3="-4.276599"
                              z3="-1.923498"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.303045"
                              y3="-3.129286"
                              z3="-1.381997"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.381391"
                              y3="-4.072842"
                              z3="-0.199735"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.564469"
                              y3="-0.036881"
                              z3="-1.70583"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.192685"
                              y3="-0.612037"
                              z3="3.114554"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.726596"
                              y3="0.013694"
                              z3="-0.831426"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.006579"
                              y3="2.083425"
                              z3="-2.411127"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.516118"
                              y3="4.687956"
                              z3="0.56029"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.764519"
                              y3="1.839669"
                              z3="1.366099"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.389805"
                              y3="-2.334448"
                              z3="0.55695"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.866021"
                              y3="1.912246"
                              z3="0.032908"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.484464"
                              y3="-2.267596"
                              z3="-0.779353"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.707942"
                              y3="4.279483"
                              z3="-1.984769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.542398"
                              y3="-0.754854"
                              z3="2.686144"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.243999"
                              y3="-0.120684"
                              z3="-1.380923"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.641223"
                              y3="-1.490468"
                              z3="-0.112759"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.844507"
                              y3="-0.295987"
                              z3="-1.835694"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.322662"
                              y3="-0.289199"
                              z3="1.797884"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.090728"
                              y3="2.096564"
                              z3="-0.285679"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.621102"
                              y3="2.900786"
                              z3="0.693077"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.097665"
                              y3="3.685148"
                              z3="-1.276264"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.913396"
                              y3="-0.351056"
                              z3="-0.418789"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.280291"
                              y3="-2.464925"
                              z3="-1.095969"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.764962"
                              y3="0.841833"
                              z3="0.036767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.154736"
                              y3="-1.597768"
                              z3="-2.347252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.506626"
                              y3="-0.338276"
                              z3="0.180128"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.325813"
                              y3="-3.547012"
                              z3="-1.151206"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.259089"
                              y3="-0.505232"
                              z3="1.548274"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.401209"
                              y3="-0.147044"
                              z3="-0.640262"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.022555"
                              y3="-0.488023"
                              z3="2.057142"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.895815"
                              y3="-0.123208"
                              z3="-0.154463"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.107439"
                              y3="-0.299106"
                              z3="1.206406"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.777066"
                              y3="2.554472"
                              z3="-1.47557"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.019915"
                              y3="3.866502"
                              z3="0.074847"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.461475"
                              y3="-0.24865"
                              z3="1.008475"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.142034"
                              y3="0.947497"
                              z3="0.878367"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.935663"
                              y3="-1.41019"
                              z3="0.424017"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.314132"
                              y3="0.98827"
                              z3="0.139858"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.10437"
                              y3="-1.370473"
                              z3="-0.317549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.784875"
                              y3="-0.170066"
                              z3="-0.457627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.303302"
                              y3="-2.882851"
                              z3="-0.830073"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.723555"
                              y3="0.807905"
                              z3="-0.475338"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.9123"
                              y3="0.834779"
                              z3="1.111628"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.095554"
                              y3="-1.545494"
                              z3="-2.898133"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.356698"
                              y3="-1.924742"
                              z3="-3.013148"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.070235"
                              y3="-4.274168"
                              z3="-1.922314"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.304684"
                              y3="-3.124791"
                              z3="-1.37865"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.382528"
                              y3="-4.069574"
                              z3="-0.198108"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.563536"
                              y3="-0.028567"
                              z3="-1.702949"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.196387"
                              y3="-0.627482"
                              z3="3.114802"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.728509"
                              y3="0.01741"
                              z3="-0.82896"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.009708"
                              y3="2.079958"
                              z3="-2.414396"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.528826"
                              y3="4.69885"
                              z3="0.550507"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.762119"
                              y3="1.83572"
                              z3="1.365703"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.397442"
                              y3="-2.33966"
                              z3="0.55772"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.865128"
                              y3="1.912573"
                              z3="0.033615"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.49356"
                              y3="-2.268318"
                              z3="-0.77752"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.719721"
                              y3="4.28274"
                              z3="-1.99423"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.542118"
                              y3="-0.741514"
                              z3="2.688299"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.243045"
                              y3="-0.131401"
                              z3="-1.382885"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.638051"
                              y3="-1.492155"
                              z3="-0.11445"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.841461"
                              y3="-0.293569"
                              z3="-1.835163"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.323662"
                              y3="-0.286511"
                              z3="1.799232"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.093206"
                              y3="2.095818"
                              z3="-0.283258"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.627066"
                              y3="2.901325"
                              z3="0.695913"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.105886"
                              y3="3.688565"
                              z3="-1.272893"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.911301"
                              y3="-0.351192"
                              z3="-0.418215"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.276359"
                              y3="-2.4641"
                              z3="-1.100055"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.764683"
                              y3="0.839387"
                              z3="0.038756"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.152886"
                              y3="-1.594258"
                              z3="-2.349302"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.504983"
                              y3="-0.337822"
                              z3="0.180846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.320822"
                              y3="-3.547092"
                              z3="-1.156159"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.258278"
                              y3="-0.500334"
                              z3="1.54993"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.399396"
                              y3="-0.149859"
                              z3="-0.639869"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.023384"
                              y3="-0.482286"
                              z3="2.058843"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.897562"
                              y3="-0.125946"
                              z3="-0.15387"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.108459"
                              y3="-0.297293"
                              z3="1.207535"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.780958"
                              y3="2.555425"
                              z3="-1.472857"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.029223"
                              y3="3.869564"
                              z3="0.07843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.462189"
                              y3="-0.249131"
                              z3="1.008956"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.141283"
                              y3="0.94699"
                              z3="0.871435"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.936739"
                              y3="-1.413505"
                              z3="0.430698"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.3129"
                              y3="0.984591"
                              z3="0.132079"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.105021"
                              y3="-1.376917"
                              z3="-0.311698"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.784662"
                              y3="-0.176766"
                              z3="-0.458997"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.29867"
                              y3="-2.881038"
                              z3="-0.835575"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.723554"
                              y3="0.803761"
                              z3="-0.472625"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.911502"
                              y3="0.831849"
                              z3="1.113697"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.094539"
                              y3="-1.540235"
                              z3="-2.898522"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.35605"
                              y3="-1.91925"
                              z3="-3.017448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.065666"
                              y3="-4.273123"
                              z3="-1.928403"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.300298"
                              y3="-3.12536"
                              z3="-1.381802"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.376239"
                              y3="-4.070949"
                              z3="-0.203709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.561323"
                              y3="-0.034681"
                              z3="-1.70291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.196989"
                              y3="-0.617604"
                              z3="3.116991"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.730703"
                              y3="0.011302"
                              z3="-0.828396"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.011587"
                              y3="2.080508"
                              z3="-2.411804"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.541338"
                              y3="4.703304"
                              z3="0.554706"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.760475"
                              y3="1.837476"
                              z3="1.353731"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.399154"
                              y3="-2.34242"
                              z3="0.569837"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.862986"
                              y3="1.908646"
                              z3="0.019968"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.494761"
                              y3="-2.276791"
                              z3="-0.767025"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.729744"
                              y3="4.287728"
                              z3="-1.990457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.542937"
                              y3="-0.741437"
                              z3="2.687494"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.241696"
                              y3="-0.128332"
                              z3="-1.384196"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.637324"
                              y3="-1.491892"
                              z3="-0.114621"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.840881"
                              y3="-0.29396"
                              z3="-1.83594"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.323602"
                              y3="-0.289094"
                              z3="1.799945"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.09202"
                              y3="2.095911"
                              z3="-0.283793"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.627763"
                              y3="2.902214"
                              z3="0.695613"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.104578"
                              y3="3.689043"
                              z3="-1.272796"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.910457"
                              y3="-0.351109"
                              z3="-0.418839"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.276455"
                              y3="-2.463856"
                              z3="-1.100468"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.763747"
                              y3="0.839604"
                              z3="0.038042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.154991"
                              y3="-1.594085"
                              z3="-2.349672"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.504294"
                              y3="-0.337941"
                              z3="0.180393"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.320615"
                              y3="-3.547157"
                              z3="-1.155006"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.25831"
                              y3="-0.500503"
                              z3="1.549639"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.398438"
                              y3="-0.150525"
                              z3="-0.639961"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.023266"
                              y3="-0.483369"
                              z3="2.058786"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.898357"
                              y3="-0.127254"
                              z3="-0.153582"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.108667"
                              y3="-0.298911"
                              z3="1.207809"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.778684"
                              y3="2.555459"
                              z3="-1.47316"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.029668"
                              y3="3.870532"
                              z3="0.078456"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.462053"
                              y3="-0.250367"
                              z3="1.009815"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.139512"
                              y3="0.946585"
                              z3="0.871786"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.937661"
                              y3="-1.414245"
                              z3="0.431591"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.310637"
                              y3="0.985495"
                              z3="0.131829"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.105486"
                              y3="-1.376305"
                              z3="-0.3114"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.783645"
                              y3="-0.175358"
                              z3="-0.45942"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.29832"
                              y3="-2.88024"
                              z3="-0.837181"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.722567"
                              y3="0.804082"
                              z3="-0.473351"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.91071"
                              y3="0.832573"
                              z3="1.112935"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.09784"
                              y3="-1.538959"
                              z3="-2.896683"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.359979"
                              y3="-1.919398"
                              z3="-3.019731"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.066373"
                              y3="-4.273516"
                              z3="-1.92718"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.300443"
                              y3="-3.125704"
                              z3="-1.379522"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.374732"
                              y3="-4.070532"
                              z3="-0.202238"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.55992"
                              y3="-0.035097"
                              z3="-1.702845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.196551"
                              y3="-0.618974"
                              z3="3.11687"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.731742"
                              y3="0.009509"
                              z3="-0.827701"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.007685"
                              y3="2.080047"
                              z3="-2.4121"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.542874"
                              y3="4.704671"
                              z3="0.554958"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.757636"
                              y3="1.836593"
                              z3="1.353921"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.401042"
                              y3="-2.343575"
                              z3="0.570866"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.85949"
                              y3="1.910127"
                              z3="0.019165"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.496067"
                              y3="-2.275645"
                              z3="-0.766891"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.727714"
                              y3="4.288037"
                              z3="-1.990103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.543468"
                              y3="-0.741294"
                              z3="2.687205"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.240538"
                              y3="-0.123463"
                              z3="-1.385556"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.636394"
                              y3="-1.491664"
                              z3="-0.11491"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.839456"
                              y3="-0.294271"
                              z3="-1.836672"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.323837"
                              y3="-0.293858"
                              z3="1.800638"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.090464"
                              y3="2.096187"
                              z3="-0.284578"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.63042"
                              y3="2.904389"
                              z3="0.695306"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.1024"
                              y3="3.689776"
                              z3="-1.27233"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.909358"
                              y3="-0.35097"
                              z3="-0.419399"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.27698"
                              y3="-2.463249"
                              z3="-1.10167"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762658"
                              y3="0.840042"
                              z3="0.036984"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.159463"
                              y3="-1.592904"
                              z3="-2.350377"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.503436"
                              y3="-0.338107"
                              z3="0.180128"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.320327"
                              y3="-3.54741"
                              z3="-1.153718"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.258176"
                              y3="-0.500919"
                              z3="1.549565"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.397361"
                              y3="-0.151743"
                              z3="-0.639953"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.023341"
                              y3="-0.484942"
                              z3="2.05878"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.899372"
                              y3="-0.129632"
                              z3="-0.153349"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.109128"
                              y3="-0.301557"
                              z3="1.20804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.774175"
                              y3="2.555002"
                              z3="-1.473479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.031938"
                              y3="3.872924"
                              z3="0.078802"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.462233"
                              y3="-0.252728"
                              z3="1.010708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.136318"
                              y3="0.945922"
                              z3="0.870904"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.940719"
                              y3="-1.416089"
                              z3="0.433966"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.306884"
                              y3="0.987006"
                              z3="0.130319"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.108074"
                              y3="-1.375878"
                              z3="-0.309589"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.782904"
                              y3="-0.173312"
                              z3="-0.459744"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.297771"
                              y3="-2.87858"
                              z3="-0.840873"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.7213"
                              y3="0.804637"
                              z3="-0.474719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.910165"
                              y3="0.833922"
                              z3="1.111777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.104899"
                              y3="-1.535075"
                              z3="-2.892674"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.368371"
                              y3="-1.918792"
                              z3="-3.02471"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.067542"
                              y3="-4.273993"
                              z3="-1.926104"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.300954"
                              y3="-3.126653"
                              z3="-1.375983"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.371881"
                              y3="-4.070325"
                              z3="-0.200557"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.558479"
                              y3="-0.036255"
                              z3="-1.702793"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.196401"
                              y3="-0.620924"
                              z3="3.116829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.733034"
                              y3="0.006177"
                              z3="-0.827193"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.999324"
                              y3="2.078038"
                              z3="-2.412523"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.547808"
                              y3="4.708303"
                              z3="0.555779"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.752028"
                              y3="1.835412"
                              z3="1.351984"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.406434"
                              y3="-2.346498"
                              z3="0.574547"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.853282"
                              y3="1.912874"
                              z3="0.01606"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.501024"
                              y3="-2.274628"
                              z3="-0.764171"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.723792"
                              y3="4.28824"
                              z3="-1.98916"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.543744"
                              y3="-0.73984"
                              z3="2.686909"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.239895"
                              y3="-0.118653"
                              z3="-1.386301"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.635679"
                              y3="-1.49163"
                              z3="-0.115384"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.837973"
                              y3="-0.294661"
                              z3="-1.837509"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.324191"
                              y3="-0.298219"
                              z3="1.801056"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.089035"
                              y3="2.096372"
                              z3="-0.285003"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.633746"
                              y3="2.906359"
                              z3="0.6957"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.099369"
                              y3="3.690172"
                              z3="-1.270815"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.908495"
                              y3="-0.351022"
                              z3="-0.42011"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.278144"
                              y3="-2.462704"
                              z3="-1.103379"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761798"
                              y3="0.840277"
                              z3="0.035823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.164907"
                              y3="-1.591449"
                              z3="-2.351465"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.502727"
                              y3="-0.338338"
                              z3="0.179728"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.320654"
                              y3="-3.547767"
                              z3="-1.152865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.257992"
                              y3="-0.500716"
                              z3="1.549338"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.396349"
                              y3="-0.153511"
                              z3="-0.640182"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.023403"
                              y3="-0.485705"
                              z3="2.05873"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.900362"
                              y3="-0.132454"
                              z3="-0.153366"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.109639"
                              y3="-0.303982"
                              z3="1.208129"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.768951"
                              y3="2.554335"
                              z3="-1.473223"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.034045"
                              y3="3.87486"
                              z3="0.080299"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.462608"
                              y3="-0.254771"
                              z3="1.011304"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.132712"
                              y3="0.945809"
                              z3="0.868549"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.94486"
                              y3="-1.417942"
                              z3="0.43735"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.302923"
                              y3="0.988952"
                              z3="0.127593"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.111972"
                              y3="-1.375638"
                              z3="-0.306475"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.782679"
                              y3="-0.171212"
                              z3="-0.45977"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.297736"
                              y3="-2.877135"
                              z3="-0.845523"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.720166"
                              y3="0.805232"
                              z3="-0.476441"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.910044"
                              y3="0.834475"
                              z3="1.110511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.113342"
                              y3="-1.53041"
                              z3="-2.888258"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.378464"
                              y3="-1.918197"
                              z3="-3.030763"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.069313"
                              y3="-4.274273"
                              z3="-1.925772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.302195"
                              y3="-3.127797"
                              z3="-1.372591"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.369347"
                              y3="-4.070533"
                              z3="-0.199463"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.557128"
                              y3="-0.038679"
                              z3="-1.703156"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.196191"
                              y3="-0.621471"
                              z3="3.11687"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.734309"
                              y3="0.002066"
                              z3="-0.827137"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.989855"
                              y3="2.075875"
                              z3="-2.412548"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.552713"
                              y3="4.711401"
                              z3="0.558112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.745523"
                              y3="1.835128"
                              z3="1.347647"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.413569"
                              y3="-2.349707"
                              z3="0.580325"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.846389"
                              y3="1.916268"
                              z3="0.010938"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.507981"
                              y3="-2.27412"
                              z3="-0.758974"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.718503"
                              y3="4.288093"
                              z3="-1.986903"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="2.543881"
                              y3="-0.737738"
                              z3="2.686539"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="-7.239564"
                              y3="-0.113975"
                              z3="-1.386565"/>
                        <atom elementType="O"
                              id="a3"
                              x3="3.635381"
                              y3="-1.49176"
                              z3="-0.115951"/>
                        <atom elementType="O"
                              id="a4"
                              x3="2.836592"
                              y3="-0.295411"
                              z3="-1.838451"/>
                        <atom elementType="O"
                              id="a5"
                              x3="-2.324494"
                              y3="-0.301373"
                              z3="1.801221"/>
                        <atom elementType="N"
                              id="a6"
                              x3="3.087585"
                              y3="2.096314"
                              z3="-0.285075"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.63649"
                              y3="2.907432"
                              z3="0.696695"/>
                        <atom elementType="N"
                              id="a8"
                              x3="2.094849"
                              y3="3.689694"
                              z3="-1.268451"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.907987"
                              y3="-0.351359"
                              z3="-0.420997"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.280042"
                              y3="-2.462443"
                              z3="-1.10518"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761192"
                              y3="0.840287"
                              z3="0.03451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.170583"
                              y3="-1.590258"
                              z3="-2.352707"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.502299"
                              y3="-0.338745"
                              z3="0.179189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.32201"
                              y3="-3.548116"
                              z3="-1.15236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.25785"
                              y3="-0.500196"
                              z3="1.548929"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.395542"
                              y3="-0.155569"
                              z3="-0.64061"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.02337"
                              y3="-0.48566"
                              z3="2.058664"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-0.901123"
                              y3="-0.135175"
                              z3="-0.153542"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.11003"
                              y3="-0.305681"
                              z3="1.208156"/>
                        <atom elementType="C"
                              id="a20"
                              x3="2.763066"
                              y3="2.553305"
                              z3="-1.472453"/>
                        <atom elementType="C"
                              id="a21"
                              x3="2.035044"
                              y3="3.875762"
                              z3="0.082721"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.462953"
                              y3="-0.255916"
                              z3="1.011594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.12916"
                              y3="0.946488"
                              z3="0.865498"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.949107"
                              y3="-1.419084"
                              z3="0.440919"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.299208"
                              y3="0.991414"
                              z3="0.124375"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-5.116139"
                              y3="-1.375079"
                              z3="-0.30299"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.782671"
                              y3="-0.168843"
                              z3="-0.459677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.298611"
                              y3="-2.876419"
                              z3="-0.850207"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.719159"
                              y3="0.805966"
                              z3="-0.4786"/>
                        <atom elementType="H"
                              id="a30"
                              x3="3.910372"
                              y3="0.834062"
                              z3="1.109071"/>
                        <atom elementType="H"
                              id="a31"
                              x3="4.121925"
                              y3="-1.525936"
                              z3="-2.884084"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.38884"
                              y3="-1.918224"
                              z3="-3.036794"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.07193"
                              y3="-4.2743"
                              z3="-1.925986"/>
                        <atom elementType="H"
                              id="a34"
                              x3="5.304363"
                              y3="-3.128796"
                              z3="-1.369724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="4.368087"
                              y3="-4.071033"
                              z3="-0.198908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.555992"
                              y3="-0.041899"
                              z3="-1.703809"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.195835"
                              y3="-0.62072"
                              z3="3.116976"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.735286"
                              y3="-0.002032"
                              z3="-0.827389"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.980032"
                              y3="2.073731"
                              z3="-2.412186"/>
                        <atom elementType="H"
                              id="a40"
                              x3="1.556113"
                              y3="4.713093"
                              z3="0.561633"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.739153"
                              y3="1.83589"
                              z3="1.34224"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-3.42088"
                              y3="-2.352199"
                              z3="0.586654"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.839725"
                              y3="1.920157"
                              z3="0.005158"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-5.515192"
                              y3="-2.273536"
                              z3="-0.752906"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.711288"
                              y3="4.287019"
                              z3="-1.983603"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a27" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a12" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a22" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a20" order="S"/>
                        <bond atomRefs2="a8 a45" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a14" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a30" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a33" order="S"/>
                        <bond atomRefs2="a14 a34" order="S"/>
                        <bond atomRefs2="a14 a35" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a36" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a20 a39" order="S"/>
                        <bond atomRefs2="a21 a40" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a41" order="S"/>
                        <bond atomRefs2="a24 a26" order="S"/>
                        <bond atomRefs2="a24 a42" order="S"/>
                        <bond atomRefs2="a25 a27" order="S"/>
                        <bond atomRefs2="a25 a43" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                     </bondArray>
                     <formula concise="C19H18Cl2N3O3">
                        <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">389.12759999999975</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076129934514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076157887481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076163705428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076165041931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076166791359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076168306007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076168696302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076168680614</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.452947 0.418856 0.277514 0.220546 0.347770 0.287002 0.147776 0.411358 -0.390581 -0.170701 0.008066 -0.071997 -0.119567 0.024719 -0.366711 -0.007688 -0.014687 -0.012060 -0.192244 -0.023097 -0.105271 -0.197095 -0.001424 0.001790 -0.023383 -0.021508 -0.391596 0.023966 0.040828 0.032349 0.016885 0.018372 0.026503 0.020411 0.025744 0.021588 0.034609 0.027937 0.039509 0.034787 0.028958 0.031990 0.028025 0.029274 0.029530</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0333 17.0491 8.3076 8.4167 8.2804 6.8728 7.2189 7.1166 5.4252 5.9046 6.1445 5.9969 6.2107 6.2378 5.9795 6.1348 6.1791 6.2004 5.7434 5.8476 5.8484 5.7925 6.1735 6.1580 6.1093 6.1110 5.9318 0.9123 0.8581 0.8362 0.9087 0.8949 0.9077 0.9203 0.8925 0.8591 0.8678 0.8596 0.7890 0.8099 0.8705 0.8620 0.8683 0.8654 0.7931</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0333 -0.0491 -0.3076 -0.4167 -0.2804 0.1272 -0.2189 -0.1166 0.5748 0.0954 -0.1445 0.0031 -0.2107 -0.2378 0.0205 -0.1348 -0.1791 -0.2004 0.2566 0.1524 0.1516 0.2075 -0.1735 -0.1580 -0.1093 -0.1110 0.0682 0.0877 0.1419 0.1638 0.0913 0.1051 0.0923 0.0797 0.1075 0.1409 0.1322 0.1404 0.2110 0.1901 0.1295 0.1380 0.1317 0.1346 0.2069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2947 1.2528 2.0656 1.9274 2.1348 3.4557 2.8928 3.5478 3.8469 3.9179 3.7899 3.9174 3.5896 3.9717 4.0865 3.8734 4.0836 4.0306 3.9072 3.9303 3.9163 3.8021 4.0311 4.0122 3.9724 3.9735 3.9817 1.0030 1.0205 1.0295 1.0072 0.9985 1.0052 1.0106 1.0056 1.0262 1.0251 1.0111 0.9970 0.9808 1.0090 1.0035 1.0091 1.0083 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2947 1.2528 2.0656 1.9274 2.1348 3.4557 2.8928 3.5478 3.8469 3.9179 3.7899 3.9174 3.5896 3.9717 4.0865 3.8734 4.0836 4.0306 3.9072 3.9303 3.9163 3.8021 4.0311 4.0122 3.9724 3.9735 3.9817 1.0030 1.0205 1.0295 1.0072 0.9985 1.0052 1.0106 1.0056 1.0262 1.0251 1.0111 0.9970 0.9808 1.0090 1.0035 1.0091 1.0083 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="48">1.1343 1.0648 1.1036 0.9411 0.8558 0.9402 1.0752 0.8618 1.0491 0.8290 1.4614 1.6663 1.3223 1.1933 0.9473 0.8558 0.9257 0.9556 0.9697 0.9936 0.9917 0.9885 0.9951 0.9899 1.3326 1.2294 0.9840 0.9867 0.9896 1.5075 1.5054 0.9612 1.3817 0.9531 1.3544 0.9539 0.9272 0.9457 1.4202 1.4004 1.4211 0.9767 1.4288 0.9712 1.4015 0.9654 1.3948 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.033341 -0.049065 -0.307559 -0.416724 -0.280371 0.127204 -0.218860 -0.116644 0.574781 0.095382 -0.144536 0.003122 -0.210703 -0.237817 0.020506 -0.134793 -0.179146 -0.200440 0.256637 0.152402 0.151554 0.207511 -0.173499 -0.158024 -0.109322 -0.111039 0.068210 0.087660 0.141901 0.163774 0.091310 0.105113 0.092279 0.079744 0.107489 0.140937 0.132221 0.140360 0.210978 0.190121 0.129494 0.137993 0.131741 0.134554 0.206905</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.543879"
                        y3="-0.736439"
                        z3="2.686291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.239552"
                        y3="-0.11173"
                        z3="-1.38642"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.6355"
                        y3="-1.491955"
                        z3="-0.116279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.835856"
                        y3="-0.29616"
                        z3="-1.838996"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.324598"
                        y3="-0.301876"
                        z3="1.801205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.086852"
                        y3="2.096077"
                        z3="-0.284895"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.637303"
                        y3="2.907235"
                        z3="0.697551"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.091623"
                        y3="3.688812"
                        z3="-1.266773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.907921"
                        y3="-0.351767"
                        z3="-0.421564"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.281515"
                        y3="-2.4626"
                        z3="-1.106063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76104"
                        y3="0.840085"
                        z3="0.033683"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.173344"
                        y3="-1.590023"
                        z3="-2.353386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.502255"
                        y3="-0.339097"
                        z3="0.178847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.323601"
                        y3="-3.548191"
                        z3="-1.152346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.257813"
                        y3="-0.499758"
                        z3="1.548639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.395252"
                        y3="-0.156712"
                        z3="-0.640911"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.023297"
                        y3="-0.485112"
                        z3="2.05868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.901338"
                        y3="-0.136324"
                        z3="-0.153658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.110125"
                        y3="-0.305958"
                        z3="1.2082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.759876"
                        y3="2.552588"
                        z3="-1.471767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.03412"
                        y3="3.875069"
                        z3="0.084514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.463076"
                        y3="-0.255694"
                        z3="1.011576"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.127517"
                        y3="0.947483"
                        z3="0.863656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.951085"
                        y3="-1.418973"
                        z3="0.442708"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.297595"
                        y3="0.993067"
                        z3="0.122555"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.118159"
                        y3="-1.374444"
                        z3="-0.301159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.782766"
                        y3="-0.1674"
                        z3="-0.459582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.299806"
                        y3="-2.876802"
                        z3="-0.852357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.718691"
                        y3="0.806359"
                        z3="-0.480081"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.91087"
                        y3="0.833092"
                        z3="1.108156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.125953"
                        y3="-1.524027"
                        z3="-2.88236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.393817"
                        y3="-1.918903"
                        z3="-3.039539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.074068"
                        y3="-4.274066"
                        z3="-1.926465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.306212"
                        y3="-3.128962"
                        z3="-1.368728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.368701"
                        y3="-4.071419"
                        z3="-0.199023"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.55552"
                        y3="-0.043903"
                        z3="-1.704269"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.195544"
                        y3="-0.619534"
                        z3="3.117121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.73556"
                        y3="-0.003868"
                        z3="-0.827619"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.975456"
                        y3="2.072918"
                        z3="-2.411807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.55573"
                        y3="4.712314"
                        z3="0.564154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.736269"
                        y3="1.837105"
                        z3="1.339034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.424291"
                        y3="-2.352696"
                        z3="0.589918"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.836685"
                        y3="1.922481"
                        z3="0.002034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.518532"
                        y3="-2.273061"
                        z3="-0.749593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.706627"
                        y3="4.285906"
                        z3="-1.981346"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45ClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/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">-2045.05100583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2769.45770783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4814.50871366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8286.11494919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.60623553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.01940492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.96839909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298318</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999997603981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999997603981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999995207962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.056502608249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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94.5122 94.9430 95.1678 95.2353 95.4293 95.4511 95.6104 95.7806 95.8282 95.9385 96.1248 96.3031 96.4378 96.6252 96.6625 96.8668 96.9178 97.0999 97.3149 97.4659 97.5895 97.6267 97.7239 97.9379 98.1412 98.2661 98.4971 98.6655 98.7583 99.1280 99.1795 99.3122 99.5044 99.7538 100.0130 100.1903 100.2287 100.4900 100.7707 100.8378 100.9563 101.0926 101.4852 101.6380 101.9204 102.0066 102.1203 102.2968 102.3932 102.7379 102.9653 103.1123 103.1681 103.2177 103.3992 103.4657 103.6859 103.7495 103.8459 104.1443 104.2556 104.4880 104.6438 104.7282 104.9338 105.1144 105.1912 105.3808 105.6208 105.8287 105.9618 106.0552 106.1551 106.2735 106.3600 106.5510 106.7626 106.8986 107.1669 107.5855 107.7931 107.8495 108.1352 108.2672 108.2951 108.5602 108.7491 109.0182 109.3742 109.6579 109.6874 109.9029 109.9930 110.1084 110.1234 110.3657 110.5112 110.6949 110.7446 111.0993 111.2084 111.5128 111.7059 111.9046 111.9652 112.1625 112.7102 112.8265 112.9477 113.0162 113.0909 113.2072 113.3947 113.5141 114.0740 114.2920 114.3705 114.5014 114.5297 114.6166 114.9647 115.2829 115.3827 115.5394 115.8132 115.9805 116.1369 116.2801 116.5096 116.6460 116.8168 116.9386 117.1062 117.2950 117.3753 117.7230 117.7763 117.9005 118.0150 118.3283 118.3834 118.7348 118.8346 118.9066 119.2507 119.4668 119.5977 119.9360 120.3674 120.7035 120.8564 121.0525 121.2805 121.7525 121.9664 122.2707 122.5644 122.8738 123.3675 123.4090 123.7129 123.9347 124.0487 124.2446 124.7716 124.9610 125.0758 125.4202 125.5565 125.7771 125.9295 126.0120 126.9898 127.1779 127.5164 127.5638 127.7612 128.0165 128.2737 128.5714 128.7573 129.0211 129.0805 129.1679 129.3569 129.3825 129.5413 129.6225 129.8188 129.9813 130.1051 130.5457 130.6509 130.7347 130.8583 131.0600 131.2991 131.6230 131.9165 132.0679 132.4067 132.9215 132.9333 133.1444 133.4111 133.6074 133.7440 134.0768 134.1514 134.8402 134.9573 135.0713 135.6715 136.0151 136.0471 136.3313 136.3598 136.6431 137.2186 137.4816 137.6705 138.3497 138.8015 139.1106 139.3005 139.5710 140.0418 140.3131 140.4062 140.6794 140.9006 141.3346 141.4441 141.9915 142.3598 142.4892 142.7579 143.2248 143.3325 143.6342 143.9926 144.1827 144.4916 144.5359 144.7813 145.0373 145.3104 145.3980 145.6056 145.6589 145.7718 146.3252 146.7268 146.7318 147.3841 147.4964 147.6832 148.0291 148.4329 149.0049 149.2289 149.5676 149.8711 150.1775 150.9388 151.0925 151.1239 151.7097 151.8686 151.9963 152.5327 152.7852 153.0541 153.2210 153.5984 153.6862 153.9314 154.1573 154.4141 154.5182 154.7286 154.8455 155.1845 155.9328 156.1615 156.5577 157.3460 157.8028 158.4584 159.3327 159.6612 160.1823 160.9891 161.7970 162.2485 162.5491 163.7600 164.3873 166.0400 166.6217 166.9041 167.2767 167.7529 168.5003 168.5294 169.9000 170.2761 171.0042 172.6177 172.9929 175.0260 178.8101 180.5975 183.0181 184.0407 184.4903 185.5900 185.8712 186.2975 188.1712 188.2756 190.4495 190.9463 192.3535 193.9184 194.6043 197.8268 198.7659 200.5719 202.6104 204.7984 205.1606 219.8562 220.6825 221.1480 221.7382 222.1019 222.4523 225.4885 225.8818 227.9242 227.9444 293.1936 293.2013 295.6472 297.2409 310.8259 310.8852 612.6407 613.5597 624.0617 624.7196 626.1880 629.8732 630.5512 630.8743 632.1253 633.0800 633.9487 634.1757 635.8417 636.3007 638.6909 643.0061 644.9899 651.0679 651.8400 711.2418 714.1803 874.6563 891.8647 896.6235 1212.5542 1212.8598 1213.2117</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.032563 -0.047939 -0.307588 -0.417315 -0.280162 0.127556 -0.218930 -0.117508 0.566186 0.093501 -0.146535 0.005826 -0.203388 -0.237046 0.020515 -0.134374 -0.179879 -0.198372 0.255475 0.152975 0.151399 0.203113 -0.171421 -0.155308 -0.110587 -0.111643 0.069256 0.087702 0.142186 0.164022 0.090617 0.106034 0.092206 0.079821 0.107565 0.140730 0.132117 0.140189 0.211366 0.190471 0.129222 0.137919 0.131322 0.134306 0.206962</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="45">0.457379 0.422694 0.275861 0.218483 0.345166 0.286812 0.147233 0.410621 -0.388324 -0.170552 0.007551 -0.071748 -0.119545 0.024609 -0.370037 -0.007473 -0.015119 -0.012183 -0.191440 -0.023299 -0.105127 -0.196069 -0.002075 0.001919 -0.024002 -0.021580 -0.394872 0.024536 0.040929 0.031751 0.016870 0.019083 0.026482 0.020516 0.025987 0.021986 0.034882 0.028270 0.039741 0.035197 0.029225 0.032427 0.028235 0.029583 0.029417</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0326 17.0479 8.3076 8.4173 8.2802 6.8724 7.2189 7.1175 5.4338 5.9065 6.1465 5.9942 6.2034 6.2370 5.9795 6.1344 6.1799 6.1984 5.7445 5.8470 5.8486 5.7969 6.1714 6.1553 6.1106 6.1116 5.9307 0.9123 0.8578 0.8360 0.9094 0.8940 0.9078 0.9202 0.8924 0.8593 0.8679 0.8598 0.7886 0.8095 0.8708 0.8621 0.8687 0.8657 0.7930</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0326 -0.0479 -0.3076 -0.4173 -0.2802 0.1276 -0.2189 -0.1175 0.5662 0.0935 -0.1465 0.0058 -0.2034 -0.2370 0.0205 -0.1344 -0.1799 -0.1984 0.2555 0.1530 0.1514 0.2031 -0.1714 -0.1553 -0.1106 -0.1116 0.0693 0.0877 0.1422 0.1640 0.0906 0.1060 0.0922 0.0798 0.1076 0.1407 0.1321 0.1402 0.2114 0.1905 0.1292 0.1379 0.1313 0.1343 0.2070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2966 1.2549 2.0640 1.9265 2.1343 3.4550 2.8936 3.5471 3.8586 3.9233 3.7911 3.9153 3.5857 3.9711 4.0859 3.8769 4.0843 4.0273 3.9094 3.9288 3.9164 3.8062 4.0291 4.0150 3.9738 3.9747 3.9808 1.0027 1.0199 1.0298 1.0072 0.9987 1.0054 1.0107 1.0055 1.0262 1.0252 1.0112 0.9970 0.9806 1.0087 1.0037 1.0093 1.0084 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2966 1.2549 2.0640 1.9265 2.1343 3.4550 2.8936 3.5471 3.8586 3.9233 3.7911 3.9153 3.5857 3.9711 4.0859 3.8769 4.0843 4.0273 3.9094 3.9288 3.9164 3.8062 4.0291 4.0150 3.9738 3.9747 3.9808 1.0027 1.0199 1.0298 1.0072 0.9987 1.0054 1.0107 1.0055 1.0262 1.0252 1.0112 0.9970 0.9806 1.0087 1.0037 1.0093 1.0084 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="48">1.1347 1.0657 1.0998 0.9421 0.8569 0.9384 1.0758 0.8598 1.0498 0.8292 1.4613 1.6669 1.3221 1.1929 0.9472 0.8584 0.9288 0.9577 0.9702 0.9927 0.9905 0.9882 0.9955 0.9884 1.3313 1.2353 0.9836 0.9866 0.9895 1.5082 1.5029 0.9603 1.3812 0.9529 1.3551 0.9541 0.9266 0.9454 1.4181 1.4047 1.4218 0.9769 1.4284 0.9709 1.4011 0.9653 1.3948 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025033701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2045.076168620136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.76193 -19.97813 3.78380 -5.22508 8.74199 3.51691 -13.21303 10.54696 -2.66606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.81323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.77607</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">407.28</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2045.07616862</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.35290832</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02044988</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2044.69997788</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02328242</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.35290832</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37619074</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2044.69997788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.69903367</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2044.69903367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07535834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2044.77439201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30177661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
