<?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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.303855"
                        y3="-0.579864"
                        z3="-2.353876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.699451"
                        y3="-0.939373"
                        z3="2.425077"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.653273"
                        y3="-0.908532"
                        z3="-2.056042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.429321"
                        y3="-0.756019"
                        z3="0.570872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.641892"
                        y3="0.584386"
                        z3="-0.194373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.512957"
                        y3="0.129238"
                        z3="0.455756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.372876"
                        y3="2.323282"
                        z3="0.522008"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.529962"
                        y3="4.364095"
                        z3="0.504879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.681016"
                        y3="-1.262776"
                        z3="0.038628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48508"
                        y3="0.395876"
                        z3="1.448741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.436346"
                        y3="-2.127147"
                        z3="1.041597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.071828"
                        y3="0.532653"
                        z3="0.91626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.575876"
                        y3="0.94679"
                        z3="0.234283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.533711"
                        y3="-3.56666"
                        z3="0.556536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.633147"
                        y3="-0.763661"
                        z3="-0.030579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.354311"
                        y3="3.158963"
                        z3="1.002572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302003"
                        y3="3.12129"
                        z3="0.223572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.741436"
                        y3="-0.700189"
                        z3="-1.417611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.807977"
                        y3="-0.858304"
                        z3="0.711005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.804227"
                        y3="4.400857"
                        z3="1.002121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970409"
                        y3="-0.748888"
                        z3="-2.053244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.049631"
                        y3="-0.908392"
                        z3="0.100505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.115672"
                        y3="-0.849093"
                        z3="-1.281382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.201506"
                        y3="-1.270918"
                        z3="-0.918517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.690554"
                        y3="-1.676706"
                        z3="-0.140039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.495486"
                        y3="-0.405112"
                        z3="2.194282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.72459"
                        y3="1.308315"
                        z3="1.991992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.435826"
                        y3="-1.718804"
                        z3="1.196989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.930379"
                        y3="-2.107119"
                        z3="2.011441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.041911"
                        y3="1.193574"
                        z3="0.045676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.553704"
                        y3="0.976103"
                        z3="1.697892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.064744"
                        y3="-4.190022"
                        z3="1.274947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070554"
                        y3="-3.629223"
                        z3="-0.391043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546079"
                        y3="-4.00576"
                        z3="0.406623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.323238"
                        y3="2.793852"
                        z3="1.29353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.407387"
                        y3="2.738177"
                        z3="-0.239967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.256444"
                        y3="5.323031"
                        z3="1.329279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.03004"
                        y3="-0.705169"
                        z3="-3.130997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.947812"
                        y3="-0.987547"
                        z3="0.695505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;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">1309</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2365.9395569760 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">8.369e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="0.30385514"
                                 y3="-0.57986408"
                                 z3="-2.35387633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.6994508"
                                 y3="-0.93937335"
                                 z3="2.4250766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.65327273"
                                 y3="-0.90853161"
                                 z3="-2.05604225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.42932096"
                                 y3="-0.75601875"
                                 z3="0.57087216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.64189165"
                                 y3="0.58438646"
                                 z3="-0.19437284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.51295689"
                                 y3="0.12923751"
                                 z3="0.45575575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.37287565"
                                 y3="2.32328228"
                                 z3="0.52200805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.52996213"
                                 y3="4.364095"
                                 z3="0.50487947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.68101585"
                                 y3="-1.26277642"
                                 z3="0.03862788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48508025"
                                 y3="0.39587573"
                                 z3="1.44874082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.43634569"
                                 y3="-2.12714656"
                                 z3="1.04159734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07182788"
                                 y3="0.53265306"
                                 z3="0.91626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57587565"
                                 y3="0.94678986"
                                 z3="0.23428314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53371111"
                                 y3="-3.56666036"
                                 z3="0.55653598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63314738"
                                 y3="-0.76366133"
                                 z3="-0.03057895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35431077"
                                 y3="3.15896332"
                                 z3="1.00257172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30200317"
                                 y3="3.12128981"
                                 z3="0.2235722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74143627"
                                 y3="-0.70018874"
                                 z3="-1.41761097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80797693"
                                 y3="-0.85830356"
                                 z3="0.71100472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8042268"
                                 y3="4.40085677"
                                 z3="1.00212142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97040927"
                                 y3="-0.7488878"
                                 z3="-2.0532439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04963098"
                                 y3="-0.90839163"
                                 z3="0.10050453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.11567162"
                                 y3="-0.84909333"
                                 z3="-1.28138174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.20150639"
                                 y3="-1.27091828"
                                 z3="-0.91851712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6905542"
                                 y3="-1.67670648"
                                 z3="-0.14003922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.49548552"
                                 y3="-0.40511166"
                                 z3="2.19428188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.72458981"
                                 y3="1.3083149"
                                 z3="1.9919918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.43582553"
                                 y3="-1.71880363"
                                 z3="1.19698913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.93037866"
                                 y3="-2.10711882"
                                 z3="2.01144146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.04191076"
                                 y3="1.1935742"
                                 z3="0.04567626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5537036"
                                 y3="0.97610257"
                                 z3="1.69789224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06474392"
                                 y3="-4.19002231"
                                 z3="1.27494674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07055376"
                                 y3="-3.62922288"
                                 z3="-0.39104311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.5460794"
                                 y3="-4.00576023"
                                 z3="0.40662274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.32323761"
                                 y3="2.79385194"
                                 z3="1.29353046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.40738656"
                                 y3="2.73817703"
                                 z3="-0.23996655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.25644405"
                                 y3="5.3230307"
                                 z3="1.32927948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.03003963"
                                 y3="-0.70516881"
                                 z3="-3.13099749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.94781208"
                                 y3="-0.98754724"
                                 z3="0.69550517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;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="0.303855"
                        y3="-0.579864"
                        z3="-2.353876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.699451"
                        y3="-0.939373"
                        z3="2.425077"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.653273"
                        y3="-0.908532"
                        z3="-2.056042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.429321"
                        y3="-0.756019"
                        z3="0.570872"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.641892"
                        y3="0.584386"
                        z3="-0.194373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.512957"
                        y3="0.129238"
                        z3="0.455756"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.372876"
                        y3="2.323282"
                        z3="0.522008"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.529962"
                        y3="4.364095"
                        z3="0.504879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.681016"
                        y3="-1.262776"
                        z3="0.038628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.48508"
                        y3="0.395876"
                        z3="1.448741"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.436346"
                        y3="-2.127147"
                        z3="1.041597"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.071828"
                        y3="0.532653"
                        z3="0.91626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.575876"
                        y3="0.94679"
                        z3="0.234283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.533711"
                        y3="-3.56666"
                        z3="0.556536"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.633147"
                        y3="-0.763661"
                        z3="-0.030579"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.354311"
                        y3="3.158963"
                        z3="1.002572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.302003"
                        y3="3.12129"
                        z3="0.223572"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.741436"
                        y3="-0.700189"
                        z3="-1.417611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.807977"
                        y3="-0.858304"
                        z3="0.711005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.804227"
                        y3="4.400857"
                        z3="1.002121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.970409"
                        y3="-0.748888"
                        z3="-2.053244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.049631"
                        y3="-0.908392"
                        z3="0.100505"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.115672"
                        y3="-0.849093"
                        z3="-1.281382"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.201506"
                        y3="-1.270918"
                        z3="-0.918517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.690554"
                        y3="-1.676706"
                        z3="-0.140039"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.495486"
                        y3="-0.405112"
                        z3="2.194282"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.72459"
                        y3="1.308315"
                        z3="1.991992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.435826"
                        y3="-1.718804"
                        z3="1.196989"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.930379"
                        y3="-2.107119"
                        z3="2.011441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.041911"
                        y3="1.193574"
                        z3="0.045676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.553704"
                        y3="0.976103"
                        z3="1.697892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.064744"
                        y3="-4.190022"
                        z3="1.274947"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.070554"
                        y3="-3.629223"
                        z3="-0.391043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.546079"
                        y3="-4.00576"
                        z3="0.406623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.323238"
                        y3="2.793852"
                        z3="1.29353"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.407387"
                        y3="2.738177"
                        z3="-0.239967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.256444"
                        y3="5.323031"
                        z3="1.329279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.03004"
                        y3="-0.705169"
                        z3="-3.130997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.947812"
                        y3="-0.987547"
                        z3="0.695505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39ClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;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">-2276.63987172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2365.93955698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4642.57942869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7830.08374378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3187.50431509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.50900701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.86913529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00254120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000213654501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000213654501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000427309002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.624096962181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="970">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="970"
                            units="nonsi:electronvolt">-2765.9468 -2765.9333 -2765.7963 -524.8217 -522.9284 -394.4172 -393.8602 -392.1577 -283.7648 -282.3977 -282.3195 -282.3174 -282.2821 -281.8979 -281.3908 -281.3705 -280.8985 -280.8980 -280.6236 -280.5465 -280.1025 -279.6889 -279.4360 -261.2410 -261.2289 -261.0945 -200.0826 -200.0709 -199.9347 -199.8446 -199.8327 -199.8319 -199.8202 -199.6957 -199.6887 -33.2387 -32.7876 -31.1405 -29.4723 -28.8330 -27.8162 -27.6307 -27.4718 -25.8965 -25.1522 -24.6724 -23.9619 -23.7976 -23.4214 -22.3401 -21.4412 -20.5856 -20.5130 -20.0002 -19.6249 -19.3554 -18.6962 -18.4259 -18.0987 -17.6775 -16.8171 -16.5284 -16.5045 -15.9661 -15.8287 -15.7029 -15.4931 -15.3513 -15.1708 -14.8910 -14.7357 -14.5076 -14.4061 -14.3375 -14.0056 -13.9170 -13.8273 -13.6811 -13.3879 -13.3268 -13.1882 -12.9256 -12.6512 -12.3439 -11.9079 -11.8988 -11.7760 -11.5531 -11.4769 -11.1512 -11.1072 -10.4097 -10.0677 -9.7800 -9.6684 -9.4527 -9.0356 0.5244 0.7302 1.5091 1.7034 2.8773 3.0755 3.2539 3.2824 3.4241 3.4661 3.7193 3.8407 3.9229 4.1656 4.2742 4.4163 4.6212 4.6924 4.8072 4.8675 5.0622 5.1732 5.3263 5.3937 5.5717 5.7094 5.9617 6.0924 6.3094 6.3308 6.3849 6.4540 6.5884 6.8049 6.9548 7.2155 7.2659 7.4444 7.6146 7.7014 7.9293 7.9785 8.1703 8.2683 8.3725 8.4833 8.5120 8.5299 8.6946 8.8247 8.9302 9.0928 9.2999 9.4328 9.4947 9.5333 9.6687 9.7217 9.9329 10.0538 10.2079 10.3244 10.4588 10.4913 10.6212 10.7208 10.8387 10.9894 11.1490 11.2144 11.3283 11.5193 11.6372 11.7854 11.7901 11.8902 11.9336 12.0103 12.0950 12.2909 12.4026 12.4989 12.5648 12.7881 12.9018 13.0240 13.2056 13.3008 13.3929 13.4963 13.5354 13.7122 13.7578 13.9102 13.9904 14.0603 14.0923 14.1449 14.2733 14.4061 14.4386 14.4936 14.6695 14.9156 14.9241 15.0719 15.1637 15.4513 15.5441 15.6576 15.7432 15.8827 16.0114 16.0637 16.1824 16.4211 16.5019 16.5838 16.7016 16.8192 16.9123 17.1427 17.2298 17.3773 17.4564 17.6568 17.8102 17.9218 18.0111 18.1833 18.2561 18.4064 18.7063 18.7433 18.9766 19.0857 19.2059 19.3191 19.4399 19.5689 19.8321 20.0786 20.1294 20.3669 20.4816 20.6153 20.8783 20.9824 21.0679 21.2442 21.4273 21.6449 21.7275 21.8343 22.0689 22.1009 22.2373 22.2489 22.5700 22.6341 22.7875 22.9411 23.0390 23.2374 23.3049 23.4652 23.5097 23.7943 23.8800 24.1570 24.2995 24.3888 24.6833 24.7530 25.1303 25.2809 25.5178 25.8139 26.2544 26.5945 26.6344 26.9869 27.1542 27.2806 27.3556 27.5226 27.7221 27.8418 28.0430 28.1441 28.2196 28.3886 28.4852 28.5154 28.6807 28.9095 29.3342 29.3975 29.6219 29.7999 29.9852 30.1381 30.2957 30.3742 30.4987 30.7236 30.8319 31.1668 31.2327 31.5651 31.7489 31.9548 31.9657 32.1695 32.2103 32.5767 32.6620 32.8301 32.8574 33.0280 33.1768 33.3806 33.5249 33.8170 33.9047 34.0544 34.3712 34.4576 34.6413 34.8626 35.0558 35.1911 35.2285 35.4740 35.8722 35.9218 36.1609 36.3857 36.6773 36.8011 36.9541 37.0310 37.1132 37.3143 37.5492 37.5715 37.7060 37.9588 38.0388 38.1521 38.4219 38.7358 38.8669 39.2796 39.3239 39.4932 39.9216 40.0911 40.3109 40.4584 40.5618 40.7084 40.8536 41.0434 41.2219 41.5367 41.6178 41.7875 41.9459 42.1885 42.4750 42.6833 42.7976 42.9536 43.1708 43.2583 43.4101 43.5003 43.6973 43.7493 43.9365 44.0829 44.3551 44.5154 44.6844 44.7575 44.8320 45.0699 45.3260 45.3781 45.6324 45.7085 45.8248 46.0260 46.2161 46.3688 46.5607 46.8167 47.0137 47.0801 47.1347 47.3739 47.5071 47.7381 47.8862 48.1834 48.3876 48.7810 49.0583 49.2406 49.7090 49.8217 50.2266 50.3646 50.5637 50.9276 51.0694 51.1842 51.2635 51.2870 51.5507 51.5852 51.7702 51.9443 52.0209 52.2191 52.4434 52.6434 52.7564 52.9127 53.1177 53.2502 53.3423 53.5597 53.7500 53.8976 53.9182 54.2933 54.4363 54.6762 54.9375 55.2791 55.3673 55.8393 56.3117 56.3743 56.6270 56.7103 57.0191 57.2092 57.3068 57.6084 57.6854 57.8789 58.1170 58.2416 58.5821 58.9015 59.0626 59.2707 59.3025 59.4069 59.5593 59.5720 59.8421 59.9021 60.2457 60.5706 60.6892 60.8216 60.9640 61.3112 61.7298 61.8180 62.2856 62.3054 62.5140 62.5590 62.7953 62.9772 63.1929 63.2348 63.5137 63.6856 63.8276 63.9795 64.2268 64.3974 64.7241 65.0866 65.2129 65.4828 65.6396 65.8089 65.9313 66.0218 66.0476 66.2077 66.5635 66.9159 67.0648 67.1490 67.3626 67.5833 67.9354 68.2678 68.4665 68.6533 68.7716 69.1324 69.5379 70.2212 70.5580 70.8360 71.3566 71.5147 71.8440 72.0550 72.3854 72.8970 73.1272 73.2376 73.8120 73.8486 74.0088 74.1783 74.4138 74.8198 75.0780 75.2968 75.4503 75.6144 75.9069 76.1144 76.1725 76.6768 76.8358 77.1956 77.5421 77.7620 78.0514 78.3107 78.5829 78.7156 78.9512 79.0144 79.1586 79.4178 79.7683 79.8047 79.9418 80.0685 80.4706 80.5944 80.7588 81.0065 81.1197 81.1791 81.2967 81.4453 81.5684 81.6759 81.6977 81.9781 82.1386 82.5470 82.6122 82.9663 83.0165 83.1365 83.2424 83.3575 83.5363 83.5543 83.5994 83.8546 84.0272 84.2308 84.4601 84.5827 84.8757 84.9864 85.1339 85.4806 85.5245 85.8152 85.9550 86.0129 86.2280 86.4440 86.5485 86.6370 86.8504 86.9522 87.2275 87.5121 87.6047 87.7627 87.9200 88.0067 88.1980 88.3865 88.5644 88.6153 88.6738 88.7865 88.9861 89.0128 89.1734 89.3810 89.5330 89.6164 89.7009 89.7836 89.8902 90.0234 90.1472 90.2448 90.4342 90.6035 90.9862 91.2490 91.5802 91.9255 92.0381 92.1494 92.2729 92.6487 92.7205 92.8348 92.9442 93.0756 93.3514 93.3894 93.4870 93.7001 94.0231 94.4027 94.5756 94.9427 95.1438 95.3057 95.6021 95.7015 95.7786 95.9890 96.1129 96.3071 96.5715 96.7378 96.9147 97.1277 97.3235 97.3932 97.7153 97.8422 98.2261 98.4502 98.5419 98.5934 99.0575 99.1200 99.1912 99.6691 99.8557 99.9728 100.2168 100.4098 100.6000 100.7018 100.7868 101.0637 101.2164 101.2792 101.5696 101.6875 101.8096 102.1871 102.2739 102.3998 102.7203 102.8990 103.4573 103.5222 103.8571 104.0341 104.1548 104.2427 104.4766 104.7668 105.2367 105.4054 105.6662 105.7070 105.9359 106.0943 106.3727 106.5570 106.5758 106.8590 107.1467 107.5823 107.6111 107.7272 107.9585 108.2324 108.4645 108.5118 108.8473 108.9310 109.3274 109.4660 109.7594 109.9623 110.1753 110.3855 110.6419 110.9502 111.0474 111.1726 111.4184 111.4991 111.6471 111.6768 112.5449 112.6390 112.7913 112.9785 113.3080 113.3820 113.5043 113.8375 113.8668 113.9776 114.4238 114.4555 114.5168 114.6731 114.7396 114.9953 115.2333 115.3345 115.4899 115.6532 115.9065 116.0164 116.5307 116.6788 116.9311 117.2453 117.6806 117.7756 117.9894 118.2712 118.3210 118.7702 119.0144 119.2899 119.5708 119.5927 119.9914 120.0497 120.1912 120.4806 120.5704 120.7357 120.8919 121.1547 121.2902 121.4598 121.7952 122.0382 122.5015 122.8050 123.0196 123.2663 123.5317 124.0603 124.5954 124.6926 124.9416 125.0598 125.4624 125.8370 125.9086 126.4532 127.0953 127.3195 127.7180 127.7594 128.5319 128.9159 129.3217 130.0621 130.1192 130.5351 130.7875 130.9012 131.1675 131.2656 131.6064 132.1214 132.4609 132.8020 133.1080 133.4598 133.6887 133.8386 134.0307 134.2571 134.3914 134.6252 134.9405 135.4695 135.6648 135.8318 135.8936 136.2345 136.4450 136.6861 137.3100 137.7218 137.9418 138.2664 138.5599 138.9666 139.5869 139.8629 139.9358 140.0760 140.5013 140.7591 141.1992 141.7035 142.0539 142.3076 142.6685 142.8335 143.2433 143.8174 144.1720 144.4279 144.7642 144.8269 145.4274 145.7299 145.8064 146.0283 146.2270 146.2550 146.4854 146.8707 147.4910 147.6493 148.0309 148.3709 148.5219 148.7077 149.0652 149.4675 149.7543 149.9761 150.0849 150.4544 150.7256 151.1506 151.3669 151.6608 151.8530 152.1028 152.4461 152.7836 152.9306 153.0850 153.3838 153.7215 153.8176 153.9232 154.2806 154.3784 154.9541 155.4501 155.8400 155.8920 156.3644 156.6642 156.9212 157.4462 157.6943 158.1832 158.3509 158.7486 158.9745 159.2415 160.2118 161.1573 161.4747 161.7002 163.1319 163.2315 163.9225 164.3361 165.8286 166.2676 167.8848 169.1969 171.2874 171.8684 173.2404 173.9087 175.9227 177.3712 177.7225 177.7968 177.8876 182.8959 184.5979 188.9852 189.2807 189.5798 192.9834 196.4010 196.6150 198.9253 200.4988 203.9973 221.0997 221.6599 222.2882 222.5186 222.9452 223.0014 223.2377 223.6254 224.1269 227.0070 227.3359 227.8556 228.6508 229.0294 230.6011 294.3591 294.6772 295.0133 296.8320 297.6820 298.9816 311.1809 312.5446 312.7757 607.1607 621.8968 623.0715 629.1766 631.3405 633.9758 637.3511 639.9975 640.5874 641.8213 644.2760 644.4122 645.9393 646.3745 647.9459 712.8578 714.7351 715.6767 883.3113 900.9284 904.1469 1199.7884 1212.8287</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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.046945 -0.049872 -0.055180 -0.329041 -0.373671 -0.152744 -0.063227 -0.296895 -0.069260 -0.136163 -0.091321 -0.025497 0.359413 -0.262642 0.258819 -0.105027 -0.000838 -0.008930 -0.027897 -0.083261 -0.110433 -0.099250 0.041726 0.101484 0.091996 0.120018 0.130887 0.082047 0.052398 0.098736 0.109706 0.087763 0.083872 0.076714 0.158643 0.155966 0.131932 0.123846 0.122124</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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0469 17.0499 17.0552 8.3290 8.3737 7.1527 7.0632 7.2969 6.0693 6.1362 6.0913 6.0255 5.6406 6.2626 5.7412 6.1050 6.0008 6.0089 6.0279 6.0833 6.1104 6.0992 5.9583 0.8985 0.9080 0.8800 0.8691 0.9180 0.9476 0.9013 0.8903 0.9122 0.9161 0.9233 0.8414 0.8440 0.8681 0.8762 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0469 -0.0499 -0.0552 -0.3290 -0.3737 -0.1527 -0.0632 -0.2969 -0.0693 -0.1362 -0.0913 -0.0255 0.3594 -0.2626 0.2588 -0.1050 -0.0008 -0.0089 -0.0279 -0.0833 -0.1104 -0.0992 0.0417 0.1015 0.0920 0.1200 0.1309 0.0820 0.0524 0.0987 0.1097 0.0878 0.0839 0.0767 0.1586 0.1560 0.1319 0.1238 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2678 1.2648 1.2462 2.0029 2.1311 3.1074 3.2817 3.1349 3.8585 3.9296 3.8662 3.8497 4.2504 3.9563 3.7674 3.9249 4.0531 4.0117 4.0000 4.0380 4.0190 4.0223 3.9534 1.0145 1.0264 1.0147 0.9985 1.0214 1.0134 1.0034 1.0078 1.0050 1.0027 1.0020 1.0078 1.0002 1.0079 1.0165 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2678 1.2648 1.2462 2.0029 2.1311 3.1074 3.2817 3.1349 3.8585 3.9296 3.8662 3.8497 4.2504 3.9563 3.7674 3.9249 4.0531 4.0117 4.0000 4.0380 4.0190 4.0223 3.9534 1.0145 1.0264 1.0147 0.9985 1.0214 1.0134 1.0034 1.0078 1.0050 1.0027 1.0020 1.0078 1.0002 1.0079 1.0165 1.0179</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="40">1.1060 1.1026 1.0346 0.8924 1.0166 1.9752 0.8859 0.8966 1.2632 0.9699 1.1276 1.1613 1.7435 1.3090 0.9337 0.9860 0.9969 0.9433 0.9828 1.0017 0.9376 1.0050 1.0033 0.9831 0.9818 0.9956 0.9954 0.9940 1.3242 1.3262 1.6831 0.9533 0.9661 1.3929 1.4057 0.9815 1.3924 0.9564 1.3863 0.9576</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021362872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661234589966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.54092 39.34802 0.80711 -2.95493 2.02415 -0.93078 11.54357 -10.92262 0.62095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
