<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.461679"
                        y3="-1.884248"
                        z3="-1.770151"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.927358"
                        y3="0.67139"
                        z3="-0.396858"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.383679"
                        y3="-1.499029"
                        z3="0.472267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.399911"
                        y3="0.413717"
                        z3="1.629546"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.407157"
                        y3="1.907404"
                        z3="-0.863739"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.525502"
                        y3="2.278072"
                        z3="-1.797216"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.107206"
                        y3="4.033305"
                        z3="-0.529616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.003566"
                        y3="-0.154719"
                        z3="0.416041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.715247"
                        y3="-1.851902"
                        z3="1.808181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.294048"
                        y3="-0.611762"
                        z3="2.594812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.199144"
                        y3="-2.164412"
                        z3="1.927978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.788638"
                        y3="0.531122"
                        z3="-0.70818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.5005"
                        y3="-0.000597"
                        z3="0.210907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.707349"
                        y3="-3.221326"
                        z3="0.952153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.219472"
                        y3="-0.721502"
                        z3="-0.739692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.196425"
                        y3="0.952274"
                        z3="0.947449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.042355"
                        y3="-4.582512"
                        z3="1.110462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.57854"
                        y3="-0.522918"
                        z3="-0.927337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.551813"
                        y3="1.171202"
                        z3="0.777028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.738467"
                        y3="2.967659"
                        z3="-0.110568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.237341"
                        y3="0.422565"
                        z3="-0.16238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.377027"
                        y3="3.557524"
                        z3="-1.560969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.117879"
                        y3="-2.722239"
                        z3="2.095792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.957341"
                        y3="-0.37688"
                        z3="3.42758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.269125"
                        y3="-0.698167"
                        z3="2.974164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.770212"
                        y3="-1.239562"
                        z3="1.793952"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.389232"
                        y3="-2.495948"
                        z3="2.954832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.854452"
                        y3="0.465523"
                        z3="-0.481941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.608001"
                        y3="0.026573"
                        z3="-1.654555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.575767"
                        y3="-2.865393"
                        z3="-0.071806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.785341"
                        y3="-3.327662"
                        z3="1.098809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.663995"
                        y3="1.551934"
                        z3="1.672252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.505564"
                        y3="-5.320303"
                        z3="0.455873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.982304"
                        y3="-4.552553"
                        z3="0.856427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.130114"
                        y3="-4.953123"
                        z3="2.133711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.112045"
                        y3="-1.096785"
                        z3="-1.671329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.063417"
                        y3="1.920629"
                        z3="1.363863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.432301"
                        y3="2.912832"
                        z3="0.713387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.277734"
                        y3="4.172901"
                        z3="-2.157364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.4997179712 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.818e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.46167945"
                                 y3="-1.88424782"
                                 z3="-1.77015135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.92735814"
                                 y3="0.67139009"
                                 z3="-0.39685765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.38367893"
                                 y3="-1.49902881"
                                 z3="0.4722668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.39991092"
                                 y3="0.41371745"
                                 z3="1.62954616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.40715655"
                                 y3="1.90740352"
                                 z3="-0.86373853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.52550167"
                                 y3="2.27807162"
                                 z3="-1.79721574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.10720605"
                                 y3="4.03330548"
                                 z3="-0.52961624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00356624"
                                 y3="-0.15471912"
                                 z3="0.4160409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71524659"
                                 y3="-1.85190214"
                                 z3="1.80818112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29404774"
                                 y3="-0.61176238"
                                 z3="2.59481151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.19914401"
                                 y3="-2.16441185"
                                 z3="1.92797819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78863848"
                                 y3="0.53112208"
                                 z3="-0.70817988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.50050011"
                                 y3="-0.00059749"
                                 z3="0.21090671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.70734943"
                                 y3="-3.2213262"
                                 z3="0.95215313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21947171"
                                 y3="-0.72150183"
                                 z3="-0.73969209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.19642456"
                                 y3="0.95227375"
                                 z3="0.94744907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04235481"
                                 y3="-4.58251218"
                                 z3="1.11046244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57854011"
                                 y3="-0.52291833"
                                 z3="-0.92733653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5518135"
                                 y3="1.1712017"
                                 z3="0.77702769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.73846736"
                                 y3="2.96765928"
                                 z3="-0.11056761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2373406"
                                 y3="0.42256476"
                                 z3="-0.16237994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.37702683"
                                 y3="3.55752375"
                                 z3="-1.56096883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.11787928"
                                 y3="-2.72223874"
                                 z3="2.09579243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95734108"
                                 y3="-0.37688017"
                                 z3="3.42757967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.2691247"
                                 y3="-0.69816716"
                                 z3="2.974164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.77021176"
                                 y3="-1.2395623"
                                 z3="1.79395165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38923244"
                                 y3="-2.4959484"
                                 z3="2.95483195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.85445234"
                                 y3="0.46552301"
                                 z3="-0.48194053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60800143"
                                 y3="0.02657302"
                                 z3="-1.65455462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5757666"
                                 y3="-2.86539295"
                                 z3="-0.07180609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.78534058"
                                 y3="-3.32766201"
                                 z3="1.09880885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66399471"
                                 y3="1.55193407"
                                 z3="1.67225177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50556412"
                                 y3="-5.32030315"
                                 z3="0.45587339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9823036"
                                 y3="-4.55255299"
                                 z3="0.85642677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13011423"
                                 y3="-4.9531235"
                                 z3="2.13371081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.11204491"
                                 y3="-1.09678539"
                                 z3="-1.6713289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06341721"
                                 y3="1.92062925"
                                 z3="1.36386286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43230091"
                                 y3="2.912832"
                                 z3="0.71338747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27773439"
                                 y3="4.17290076"
                                 z3="-2.15736351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.461679"
                        y3="-1.884248"
                        z3="-1.770151"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.927358"
                        y3="0.67139"
                        z3="-0.396858"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.383679"
                        y3="-1.499029"
                        z3="0.472267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.399911"
                        y3="0.413717"
                        z3="1.629546"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.407157"
                        y3="1.907404"
                        z3="-0.863739"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.525502"
                        y3="2.278072"
                        z3="-1.797216"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.107206"
                        y3="4.033305"
                        z3="-0.529616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.003566"
                        y3="-0.154719"
                        z3="0.416041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.715247"
                        y3="-1.851902"
                        z3="1.808181"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.294048"
                        y3="-0.611762"
                        z3="2.594812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.199144"
                        y3="-2.164412"
                        z3="1.927978"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.788638"
                        y3="0.531122"
                        z3="-0.70818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.5005"
                        y3="-0.000597"
                        z3="0.210907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.707349"
                        y3="-3.221326"
                        z3="0.952153"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.219472"
                        y3="-0.721502"
                        z3="-0.739692"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.196425"
                        y3="0.952274"
                        z3="0.947449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.042355"
                        y3="-4.582512"
                        z3="1.110462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.57854"
                        y3="-0.522918"
                        z3="-0.927337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.551813"
                        y3="1.171202"
                        z3="0.777028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.738467"
                        y3="2.967659"
                        z3="-0.110568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.237341"
                        y3="0.422565"
                        z3="-0.16238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.377027"
                        y3="3.557524"
                        z3="-1.560969"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.117879"
                        y3="-2.722239"
                        z3="2.095792"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.957341"
                        y3="-0.37688"
                        z3="3.42758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.269125"
                        y3="-0.698167"
                        z3="2.974164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.770212"
                        y3="-1.239562"
                        z3="1.793952"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.389232"
                        y3="-2.495948"
                        z3="2.954832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.854452"
                        y3="0.465523"
                        z3="-0.481941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.608001"
                        y3="0.026573"
                        z3="-1.654555"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.575767"
                        y3="-2.865393"
                        z3="-0.071806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.785341"
                        y3="-3.327662"
                        z3="1.098809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.663995"
                        y3="1.551934"
                        z3="1.672252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.505564"
                        y3="-5.320303"
                        z3="0.455873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.982304"
                        y3="-4.552553"
                        z3="0.856427"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.130114"
                        y3="-4.953123"
                        z3="2.133711"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.112045"
                        y3="-1.096785"
                        z3="-1.671329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.063417"
                        y3="1.920629"
                        z3="1.363863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.432301"
                        y3="2.912832"
                        z3="0.713387"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.277734"
                        y3="4.172901"
                        z3="-2.157364"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01715205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2196.49971797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4013.51687002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6858.41772496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2844.90085494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93467145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91751941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000142118584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000142118584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000284237167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814030750280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4097 -2765.3545 -524.4062 -524.0788 -394.9072 -393.0316 -392.1148 -283.3595 -281.8798 -281.7813 -281.5573 -281.5293 -281.3837 -281.2459 -280.7351 -280.5318 -280.3706 -280.3193 -280.2520 -279.8644 -279.6843 -279.4052 -260.7095 -260.6572 -199.5468 -199.4970 -199.3129 -199.3046 -199.2627 -199.2471 -33.9914 -32.9653 -31.1082 -28.3019 -28.0455 -27.2358 -26.4359 -25.9686 -25.6269 -24.6198 -23.8109 -23.4469 -23.1291 -22.0969 -20.8924 -20.5315 -20.1563 -20.0468 -19.5758 -19.0623 -18.9139 -18.0189 -17.6896 -17.0927 -16.7589 -16.6174 -16.0098 -15.9206 -15.7300 -15.4790 -15.1908 -15.1336 -14.7984 -14.7017 -14.3959 -14.2363 -14.1050 -13.9040 -13.8565 -13.4509 -13.3123 -12.9763 -12.8202 -12.6666 -12.5654 -12.1166 -11.8053 -11.7264 -11.6230 -11.5636 -11.3608 -11.1468 -10.8261 -10.5740 -10.2335 -10.1873 -9.6521 -9.5542 -9.1484 1.0043 1.1127 2.1635 2.5452 2.8862 3.2285 3.4255 3.4764 3.6236 3.8272 4.1947 4.2224 4.2496 4.4110 4.6281 4.6457 4.8978 4.9465 4.9847 5.1200 5.1600 5.2899 5.3969 5.5230 5.7141 5.8502 5.9631 6.1921 6.2624 6.3859 6.6117 6.7666 6.8792 7.1240 7.1826 7.4646 7.6238 7.8273 8.0003 8.0281 8.2987 8.3192 8.4596 8.5208 8.5838 8.6940 8.7871 8.8922 8.9656 9.1609 9.2042 9.4015 9.4533 9.6428 9.9350 10.2916 10.3586 10.3941 10.4737 10.6863 10.8220 10.9115 10.9846 11.0565 11.2317 11.4384 11.5155 11.5556 11.6286 11.8800 11.9649 12.0134 12.1906 12.2413 12.3166 12.4638 12.5621 12.6983 12.7768 12.8751 13.1284 13.1391 13.2515 13.3636 13.4759 13.5649 13.6832 13.7831 13.8562 13.9598 14.0045 14.1617 14.2014 14.3330 14.3562 14.5034 14.5160 14.5413 14.6363 14.7319 14.9463 15.1022 15.1795 15.2972 15.3602 15.4149 15.5113 15.7632 16.1108 16.1358 16.2226 16.5094 16.6411 16.7448 16.8388 16.9154 17.2035 17.4181 17.5350 17.6114 17.7665 17.9404 18.0737 18.2321 18.3724 18.5803 18.7229 18.9640 19.0502 19.2224 19.3944 19.7242 19.8452 20.0908 20.2712 20.3767 20.5268 20.6998 20.8925 20.9054 21.1605 21.4585 21.6428 21.7748 21.8070 21.9957 22.1781 22.2460 22.4416 22.5980 22.8799 23.0584 23.1305 23.2940 23.4212 23.6454 23.7784 23.9353 24.0555 24.2618 24.2858 24.4692 24.8587 24.8976 25.1452 25.3459 25.6086 25.6825 25.8671 26.0869 26.6121 26.9579 27.0983 27.3715 27.4932 27.7107 27.8381 27.9219 27.9814 28.1952 28.2550 28.4390 28.8211 28.9556 29.0663 29.1297 29.1712 29.3448 29.4543 29.4799 29.8989 29.9872 30.1765 30.3713 30.5098 30.6239 30.7729 31.0458 31.0911 31.2455 31.3519 31.8099 31.9354 32.1269 32.1952 32.4801 32.6842 32.9994 33.0727 33.2734 33.3905 33.5924 33.6901 33.7580 33.9435 34.1695 34.5086 34.5600 34.7148 34.9042 35.1201 35.3155 35.4980 35.8007 36.0644 36.3036 36.3545 36.4466 36.6751 36.8395 37.0812 37.2423 37.3026 37.5436 37.7698 37.9479 38.0622 38.1098 38.4348 38.4896 38.6372 39.1846 39.3638 39.4756 39.6462 39.7977 39.9615 40.0037 40.2437 40.4497 40.5221 40.7412 40.9930 41.1486 41.3272 41.6408 41.7012 41.7462 41.9466 42.0712 42.1697 42.3490 42.5233 42.6008 42.7825 42.8845 43.1845 43.3088 43.4189 43.5702 43.6277 43.8172 44.0081 44.3814 44.4310 44.5105 44.6787 44.7937 44.9474 45.2170 45.3092 45.5180 45.6628 45.7011 46.1919 46.2956 46.5304 46.6246 46.8000 46.8510 47.2891 47.3260 47.7099 47.7724 48.1646 48.2408 48.4672 48.6444 48.7338 49.0954 49.2746 49.5053 49.6777 49.8343 49.9060 50.4811 50.6150 50.7919 51.1788 51.3490 51.6032 51.6800 51.7785 52.2272 52.2634 52.4026 52.5695 52.6798 52.9166 53.1657 53.4398 53.6145 53.8701 54.1676 54.4939 54.9960 55.2103 55.3736 55.5382 55.9981 56.2469 56.5663 56.8998 57.0028 57.1106 57.2984 57.7238 57.8798 58.1670 58.2960 58.5680 58.7621 58.8592 59.2063 59.4395 59.5175 59.6614 59.8509 60.0162 60.3380 60.3619 60.5654 60.6728 61.0014 61.1368 61.4345 61.6028 61.7597 62.1332 62.4318 62.8414 63.0415 63.0809 63.2747 63.4667 63.9141 64.3180 64.3945 64.5819 64.6550 65.0364 65.1762 65.6075 65.6868 65.7695 66.0367 66.2343 66.3614 66.7101 66.8108 66.8881 67.4178 67.5448 67.8401 68.1631 68.2239 68.6621 68.7547 68.9352 69.5688 69.9503 70.0674 70.3670 70.8028 71.0103 71.0611 71.6066 71.9515 72.1476 72.5425 72.8057 73.1607 73.5688 73.7044 74.0267 74.1626 74.4892 74.7705 75.0192 75.1626 75.5273 75.7803 75.8173 76.0303 76.1112 76.6842 76.9605 77.0472 77.4056 77.5438 77.5712 78.2163 78.3261 78.5362 78.8809 79.0448 79.1342 79.2582 79.3051 79.8242 80.0817 80.4143 80.4946 80.6232 80.7540 80.9050 80.9768 81.1613 81.3171 81.3941 81.4939 81.6963 82.2570 82.3520 82.4129 82.5202 82.7207 82.7757 83.1555 83.2524 83.4158 83.6277 83.7710 83.8993 84.0849 84.2414 84.4917 84.7114 84.8418 84.9798 85.2694 85.3805 85.6039 85.6949 85.7582 85.9693 86.1592 86.4847 86.5822 86.7834 86.8237 87.0631 87.2814 87.3720 87.4899 87.6566 87.9838 88.0668 88.2291 88.3147 88.5341 88.6329 88.8843 89.1401 89.3343 89.3933 89.4958 89.6863 89.8581 89.9038 90.1181 90.2977 90.3885 90.6071 90.9710 91.0753 91.2771 91.3892 91.5469 91.6855 91.8107 91.9012 92.1354 92.4207 92.4834 92.5737 92.9399 93.0410 93.0837 93.4161 93.6195 93.7422 94.0130 94.3575 94.5368 94.7342 94.7804 94.9292 95.1573 95.5595 95.8537 96.0156 96.1188 96.2471 96.3781 96.4820 96.8202 96.9606 97.2152 97.4158 97.6591 97.8900 97.9732 98.1939 98.5632 98.5756 98.8558 99.0154 99.1177 99.4787 99.6542 99.8698 99.9088 100.3083 100.3903 100.6239 100.7760 100.9284 101.0674 101.3500 101.6189 101.7891 101.9449 102.2467 102.3831 102.4856 102.6020 102.6407 102.9562 103.1851 103.2916 103.4865 103.6695 103.7313 104.0373 104.4802 104.6381 104.7490 104.9310 105.3495 105.4118 105.6260 105.7474 105.8344 105.9780 106.5065 106.8952 106.9678 107.2184 107.3104 107.4596 107.5330 107.6206 108.0331 108.1221 108.4239 108.6748 108.7383 108.9746 109.1141 109.3437 109.5291 109.6241 109.8520 109.9382 110.2851 110.5182 110.5682 110.6495 110.9247 110.9969 111.2281 111.4015 111.7079 111.7807 111.8668 112.1708 112.6405 112.7607 112.9382 113.0792 113.3543 113.5954 113.7211 113.9995 114.1190 114.2945 114.5069 114.6936 114.8505 114.9819 115.1526 115.8808 115.9383 116.0698 116.3040 116.3651 116.5405 116.7521 117.0122 117.2081 117.3892 117.5328 117.6532 117.9487 118.0684 118.2869 118.6073 118.8029 119.1100 119.3133 119.4739 119.7758 119.9814 120.1115 120.4352 120.5862 120.8771 121.3553 121.5640 121.6559 121.7512 121.9615 122.1879 122.3747 122.6037 122.6964 123.1571 123.3140 124.3241 124.4424 124.6114 125.2995 125.4721 125.7885 126.1559 126.4702 126.5998 126.7228 127.0456 127.9445 128.3412 128.5880 128.6663 128.9426 129.3552 129.6175 130.1307 130.2739 130.4172 130.8514 131.1211 131.2458 131.6671 131.7734 131.8621 132.4801 132.7417 132.8474 133.2241 133.2528 133.5456 133.8483 133.8884 134.0636 134.4573 134.6035 134.8647 135.1579 135.2985 135.3910 135.4923 135.7761 135.9218 136.0766 136.4570 136.5535 137.1160 137.3964 137.5946 137.9257 138.2253 138.4011 138.7090 138.8657 139.3298 139.5923 139.7482 140.2616 140.5493 141.1948 141.3538 141.5858 141.7715 142.0976 142.5461 142.9486 143.2317 143.3217 143.6797 144.0159 144.6123 144.8778 145.0445 145.6798 145.7156 146.1034 146.4908 146.8611 146.9751 147.2415 147.5800 147.7735 147.9838 148.1659 148.3624 148.8025 149.0757 149.1602 149.6112 150.1127 150.3517 150.9252 151.2101 151.4983 151.8305 152.3468 152.4393 152.8327 153.0679 153.2406 153.6584 153.8541 154.0681 154.3464 154.6277 154.8295 155.4289 155.7031 156.2145 156.5838 156.7873 156.9484 157.3978 157.5324 157.8591 158.1195 158.3220 158.6120 158.7580 159.1912 159.3832 159.6679 160.2439 160.4961 160.5757 162.0483 163.5214 163.7643 165.0969 165.3332 166.2682 167.9765 169.0264 170.2761 170.6103 171.3380 172.2549 174.4838 174.9507 176.0017 176.8005 178.3931 183.4749 187.9485 190.2913 190.3530 193.6435 195.1266 196.5990 198.7690 202.3168 204.0560 205.9310 208.3697 221.5163 222.9065 223.0093 223.3727 224.5550 224.7002 227.3660 228.2881 229.2789 230.5895 294.7766 295.6739 297.3639 299.5777 312.4666 313.4180 612.6095 622.5819 628.4735 632.2773 633.5740 634.4010 635.6458 638.7489 640.0822 640.6408 641.7901 643.2986 646.6895 649.2049 651.8406 713.4535 717.1964 878.7533 883.5307 901.8275 1215.5031 1216.9133</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.061265 -0.068862 -0.353003 -0.355965 0.107575 -0.301274 -0.327542 0.586804 0.168324 -0.050135 -0.212067 -0.125882 -0.108148 -0.085751 -0.022518 -0.130115 -0.271322 -0.142093 -0.172098 0.037111 0.115778 0.061213 0.087702 0.095890 0.098424 0.080995 0.074400 0.113607 0.129136 0.065275 0.068690 0.137983 0.090091 0.084999 0.076386 0.109916 0.124260 0.142952 0.130529</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0613 17.0689 8.3530 8.3560 6.8924 7.3013 7.3275 5.4132 5.8317 6.0501 6.2121 6.1259 6.1081 6.0858 6.0225 6.1301 6.2713 6.1421 6.1721 5.9629 5.8842 5.9388 0.9123 0.9041 0.9016 0.9190 0.9256 0.8864 0.8709 0.9347 0.9313 0.8620 0.9099 0.9150 0.9236 0.8901 0.8757 0.8570 0.8695</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0613 -0.0689 -0.3530 -0.3560 0.1076 -0.3013 -0.3275 0.5868 0.1683 -0.0501 -0.2121 -0.1259 -0.1081 -0.0858 -0.0225 -0.1301 -0.2713 -0.1421 -0.1721 0.0371 0.1158 0.0612 0.0877 0.0959 0.0984 0.0810 0.0744 0.1136 0.1291 0.0653 0.0687 0.1380 0.0901 0.0850 0.0764 0.1099 0.1243 0.1430 0.1305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2616 1.2366 2.0254 1.9965 3.3267 2.8552 3.0635 3.8280 3.8284 4.0262 3.9570 3.8881 3.6066 3.8768 4.0592 3.8647 3.9386 4.0929 4.0951 4.0824 3.9241 4.0452 0.9929 1.0000 0.9948 1.0115 1.0120 1.0144 1.0311 1.0221 1.0079 1.0227 1.0069 1.0018 1.0010 1.0280 1.0135 1.0119 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2616 1.2366 2.0254 1.9965 3.3267 2.8552 3.0635 3.8280 3.8284 4.0262 3.9570 3.8881 3.6066 3.8768 4.0592 3.8647 3.9386 4.0929 4.0951 4.0824 3.9241 4.0452 0.9929 1.0000 0.9948 1.0115 1.0120 1.0144 1.0311 1.0221 1.0079 1.0227 1.0069 1.0018 1.0010 1.0280 1.0135 1.0119 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0913 1.0134 1.0015 0.9293 0.9254 0.9693 1.0408 0.8776 1.3073 0.1105 1.6213 1.6260 1.3657 0.8891 0.8814 0.9460 0.9303 0.9744 0.9793 1.0153 0.9615 0.9969 1.0019 1.0022 0.9979 1.3412 1.2499 0.9346 0.9948 1.0074 1.4475 1.4783 0.9775 0.9945 0.9904 0.9938 1.3942 0.9590 1.4123 0.9692 0.9638 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022665686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039817732162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.76554 31.88527 -0.88027 -15.21613 14.11805 -1.09808 17.22455 -15.93692 1.28764</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84856</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
