<?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="0.387285"
                        y3="-1.319924"
                        z3="-2.365313"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.765875"
                        y3="0.312169"
                        z3="0.190453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.764552"
                        y3="-1.265687"
                        z3="-0.333297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.791206"
                        y3="0.30945"
                        z3="1.230866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.30577"
                        y3="2.311339"
                        z3="-0.8321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.269689"
                        y3="2.76927"
                        z3="-1.541645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.854112"
                        y3="4.251383"
                        z3="0.035472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.266977"
                        y3="-0.006819"
                        z3="-0.032045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750492"
                        y3="-1.999114"
                        z3="0.877926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.992507"
                        y3="-0.903852"
                        z3="1.931018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.808817"
                        y3="-3.082241"
                        z3="0.831148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.824046"
                        y3="0.989482"
                        z3="-1.051581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.259676"
                        y3="0.029144"
                        z3="0.008984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856941"
                        y3="-3.940239"
                        z3="2.093759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061894"
                        y3="-0.521766"
                        z3="-0.988028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.902802"
                        y3="0.690339"
                        z3="1.050237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.605421"
                        y3="-4.776269"
                        z3="2.330919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.444809"
                        y3="-0.442972"
                        z3="-0.9352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.280966"
                        y3="0.788787"
                        z3="1.122589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.636449"
                        y3="3.206358"
                        z3="0.111558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.045566"
                        y3="0.211997"
                        z3="0.124838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.035196"
                        y3="3.933406"
                        z3="-0.989979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.757167"
                        y3="-2.444274"
                        z3="1.020751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.01587"
                        y3="-0.918826"
                        z3="2.317381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.304887"
                        y3="-0.989717"
                        z3="2.777044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621573"
                        y3="-3.721595"
                        z3="-0.035802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.782041"
                        y3="-2.609958"
                        z3="0.668679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.912452"
                        y3="0.999111"
                        z3="-0.977163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.550477"
                        y3="0.690408"
                        z3="-2.060855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.719729"
                        y3="-4.605466"
                        z3="2.018668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.050952"
                        y3="-3.31193"
                        z3="2.968993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.308899"
                        y3="1.154349"
                        z3="1.824708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.724658"
                        y3="-4.162892"
                        z3="2.524164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.732695"
                        y3="-5.43358"
                        z3="3.19069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.382384"
                        y3="-5.404779"
                        z3="1.46737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.043211"
                        y3="-0.882271"
                        z3="-1.720311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.750553"
                        y3="1.312937"
                        z3="1.942664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.440599"
                        y3="3.053822"
                        z3="0.813818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.752717"
                        y3="4.580208"
                        z3="-1.341948"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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">2191.1536012717 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">6.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="0.38728524"
                                 y3="-1.31992408"
                                 z3="-2.36531349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.76587451"
                                 y3="0.31216882"
                                 z3="0.19045259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7645519"
                                 y3="-1.26568717"
                                 z3="-0.33329689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.79120611"
                                 y3="0.3094504"
                                 z3="1.2308659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.3057695"
                                 y3="2.31133862"
                                 z3="-0.83210011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.26968894"
                                 y3="2.76927034"
                                 z3="-1.54164533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.85411235"
                                 y3="4.251383"
                                 z3="0.03547167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26697714"
                                 y3="-0.00681883"
                                 z3="-0.03204481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75049179"
                                 y3="-1.99911373"
                                 z3="0.87792581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9925073"
                                 y3="-0.90385177"
                                 z3="1.93101802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8088175"
                                 y3="-3.08224116"
                                 z3="0.83114757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82404629"
                                 y3="0.98948201"
                                 z3="-1.05158099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25967557"
                                 y3="0.02914377"
                                 z3="0.00898446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85694097"
                                 y3="-3.94023935"
                                 z3="2.09375932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06189373"
                                 y3="-0.52176587"
                                 z3="-0.988028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90280229"
                                 y3="0.69033923"
                                 z3="1.05023653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60542115"
                                 y3="-4.77626873"
                                 z3="2.33091899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44480864"
                                 y3="-0.44297236"
                                 z3="-0.93519969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2809663"
                                 y3="0.78878722"
                                 z3="1.122589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.63644921"
                                 y3="3.20635836"
                                 z3="0.11155835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04556614"
                                 y3="0.2119967"
                                 z3="0.12483757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03519568"
                                 y3="3.93340648"
                                 z3="-0.98997898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.75716689"
                                 y3="-2.44427435"
                                 z3="1.02075089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.01587035"
                                 y3="-0.91882642"
                                 z3="2.31738138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.30488718"
                                 y3="-0.98971734"
                                 z3="2.77704413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62157335"
                                 y3="-3.72159457"
                                 z3="-0.03580243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78204093"
                                 y3="-2.60995757"
                                 z3="0.66867866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91245169"
                                 y3="0.99911114"
                                 z3="-0.97716273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.55047664"
                                 y3="0.69040795"
                                 z3="-2.06085529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71972903"
                                 y3="-4.60546591"
                                 z3="2.01866835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05095168"
                                 y3="-3.31193005"
                                 z3="2.96899272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30889926"
                                 y3="1.15434911"
                                 z3="1.82470839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.72465759"
                                 y3="-4.16289213"
                                 z3="2.5241638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.73269519"
                                 y3="-5.43357954"
                                 z3="3.19069031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38238426"
                                 y3="-5.40477894"
                                 z3="1.46736993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.04321122"
                                 y3="-0.88227085"
                                 z3="-1.72031088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.75055316"
                                 y3="1.31293717"
                                 z3="1.94266354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.44059928"
                                 y3="3.05382249"
                                 z3="0.81381793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.75271708"
                                 y3="4.58020802"
                                 z3="-1.34194753">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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="0.387285"
                        y3="-1.319924"
                        z3="-2.365313"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.765875"
                        y3="0.312169"
                        z3="0.190453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.764552"
                        y3="-1.265687"
                        z3="-0.333297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.791206"
                        y3="0.30945"
                        z3="1.230866"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.30577"
                        y3="2.311339"
                        z3="-0.8321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.269689"
                        y3="2.76927"
                        z3="-1.541645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.854112"
                        y3="4.251383"
                        z3="0.035472"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.266977"
                        y3="-0.006819"
                        z3="-0.032045"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.750492"
                        y3="-1.999114"
                        z3="0.877926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.992507"
                        y3="-0.903852"
                        z3="1.931018"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.808817"
                        y3="-3.082241"
                        z3="0.831148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.824046"
                        y3="0.989482"
                        z3="-1.051581"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.259676"
                        y3="0.029144"
                        z3="0.008984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.856941"
                        y3="-3.940239"
                        z3="2.093759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061894"
                        y3="-0.521766"
                        z3="-0.988028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.902802"
                        y3="0.690339"
                        z3="1.050237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.605421"
                        y3="-4.776269"
                        z3="2.330919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.444809"
                        y3="-0.442972"
                        z3="-0.9352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.280966"
                        y3="0.788787"
                        z3="1.122589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.636449"
                        y3="3.206358"
                        z3="0.111558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.045566"
                        y3="0.211997"
                        z3="0.124838"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.035196"
                        y3="3.933406"
                        z3="-0.989979"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.757167"
                        y3="-2.444274"
                        z3="1.020751"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.01587"
                        y3="-0.918826"
                        z3="2.317381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.304887"
                        y3="-0.989717"
                        z3="2.777044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.621573"
                        y3="-3.721595"
                        z3="-0.035802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.782041"
                        y3="-2.609958"
                        z3="0.668679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.912452"
                        y3="0.999111"
                        z3="-0.977163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.550477"
                        y3="0.690408"
                        z3="-2.060855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.719729"
                        y3="-4.605466"
                        z3="2.018668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.050952"
                        y3="-3.31193"
                        z3="2.968993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.308899"
                        y3="1.154349"
                        z3="1.824708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.724658"
                        y3="-4.162892"
                        z3="2.524164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.732695"
                        y3="-5.43358"
                        z3="3.19069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.382384"
                        y3="-5.404779"
                        z3="1.46737"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.043211"
                        y3="-0.882271"
                        z3="-1.720311"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.750553"
                        y3="1.312937"
                        z3="1.942664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.440599"
                        y3="3.053822"
                        z3="0.813818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.752717"
                        y3="4.580208"
                        z3="-1.341948"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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">-1817.01738482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2191.15360127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4008.17098609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6847.62622510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2839.45523901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93814595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92076113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000028010715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000028010715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000056021430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815402965175</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">-2765.4291 -2765.3811 -524.2032 -524.1732 -394.8882 -393.0139 -392.0940 -283.2996 -281.9042 -281.8071 -281.5515 -281.4395 -281.3608 -281.2321 -280.7175 -280.5379 -280.3935 -280.3256 -280.2675 -279.9616 -279.9217 -279.6006 -260.7288 -260.6836 -199.5662 -199.5235 -199.3322 -199.3238 -199.2892 -199.2735 -33.9626 -32.9473 -31.0823 -28.3100 -28.0348 -27.2506 -26.4209 -25.9712 -25.7276 -24.6756 -23.8315 -23.4546 -23.0785 -22.1731 -20.8370 -20.5933 -20.1703 -20.0670 -19.5038 -19.1597 -18.8313 -18.0447 -17.4937 -17.3528 -16.8339 -16.5553 -16.1378 -15.8438 -15.7718 -15.4142 -15.2814 -15.0382 -14.7380 -14.6290 -14.4724 -14.2501 -14.1163 -14.0213 -13.8868 -13.7482 -13.2708 -12.9976 -12.8230 -12.6323 -12.4217 -12.1883 -12.0671 -11.7004 -11.6135 -11.5641 -11.4070 -11.2221 -10.7311 -10.4479 -10.3070 -10.2063 -9.6884 -9.5855 -9.1783 0.9824 1.0876 2.2164 2.5239 2.7341 3.2644 3.2908 3.5118 3.6997 3.7867 4.0771 4.2899 4.3348 4.5174 4.5644 4.6964 4.7504 4.9378 5.0043 5.1576 5.2003 5.2269 5.3520 5.6210 5.8117 5.8620 5.9093 6.1959 6.4232 6.6007 6.6070 6.7230 6.9031 7.0084 7.3806 7.4182 7.6119 7.6441 7.9057 7.9366 8.1098 8.3510 8.4270 8.4436 8.4991 8.6787 8.7601 8.9882 9.0256 9.0636 9.1644 9.3596 9.4979 9.6299 9.8248 10.2035 10.2988 10.4188 10.5345 10.7676 10.9037 10.9357 11.0350 11.2337 11.2985 11.3326 11.5395 11.6398 11.7561 11.8644 12.0236 12.0738 12.1431 12.2587 12.2808 12.5168 12.6434 12.7675 12.7836 12.8914 12.9583 13.1234 13.2045 13.2916 13.4072 13.5377 13.6802 13.7662 13.8951 13.9245 13.9591 14.1358 14.1755 14.3204 14.3408 14.4101 14.5074 14.5156 14.7135 14.7799 14.8362 14.9120 14.9616 15.3418 15.4231 15.4982 15.5910 15.6851 16.0437 16.1415 16.1703 16.2750 16.5772 16.7429 16.8310 17.0130 17.2365 17.4082 17.5303 17.6588 17.8376 17.9254 18.1190 18.2219 18.3503 18.6158 18.7616 18.9075 18.9433 19.1815 19.4587 19.7522 19.9186 20.0829 20.2316 20.2964 20.6430 20.6886 20.8932 21.1947 21.3517 21.3869 21.4469 21.6095 21.8639 22.0882 22.2624 22.2952 22.5276 22.7140 22.9691 23.0211 23.2789 23.4332 23.5960 23.6615 23.9124 24.0213 24.1276 24.1640 24.3852 24.5927 24.7275 25.0497 25.1453 25.2259 25.5798 25.8307 25.9223 26.2607 26.5790 26.6532 26.9297 27.0193 27.0556 27.4907 27.5992 27.7911 27.8573 28.0466 28.3681 28.4088 28.6784 28.9036 29.0849 29.0993 29.3106 29.4176 29.5993 29.7108 29.9499 30.1299 30.3380 30.4126 30.5653 30.6747 30.7462 30.9000 31.0054 31.2832 31.4827 31.6228 31.7849 31.9718 32.1679 32.4097 32.4724 32.7976 32.8235 33.0669 33.3554 33.3974 33.6503 33.8742 34.0766 34.2886 34.4292 34.7290 34.9104 35.0317 35.0818 35.2331 35.4519 35.6690 35.9303 36.1284 36.3131 36.5705 36.7876 36.9196 37.2077 37.2840 37.4741 37.5645 37.7036 37.7651 37.8589 38.1355 38.2611 38.5308 38.7948 38.9050 39.1272 39.3303 39.4741 39.7990 39.9249 40.0662 40.3012 40.3910 40.5027 40.6651 40.9596 41.1759 41.2261 41.5504 41.5749 41.7184 41.9243 42.0526 42.1923 42.2422 42.3801 42.4445 42.7498 42.8627 43.0344 43.1108 43.3061 43.5453 43.6154 43.8288 43.9428 44.1455 44.4316 44.5117 44.6075 44.8163 45.0634 45.1423 45.3780 45.5473 45.6129 45.9079 45.9606 46.1937 46.4337 46.6095 46.7415 47.1204 47.2668 47.3988 47.6950 47.9224 48.0364 48.1813 48.3956 48.7438 48.8926 49.0968 49.2861 49.3810 49.7767 50.0506 50.1367 50.3853 50.5670 50.8009 51.0822 51.4089 51.6467 51.7268 52.0010 52.3022 52.4933 52.6644 52.7185 52.9468 53.0171 53.1509 53.5027 53.6322 53.8106 54.1647 54.4916 54.9623 55.2083 55.4578 55.4924 55.6684 56.1036 56.6466 56.7944 57.0108 57.1364 57.3894 57.7880 57.9159 58.1324 58.2740 58.4696 58.5780 59.0621 59.1541 59.3562 59.4523 59.6585 59.7887 59.8661 59.9371 60.1737 60.4370 60.8454 61.0362 61.1729 61.3701 61.5287 61.6661 61.9501 62.0630 62.4944 62.8615 62.9828 63.4547 63.5050 64.0561 64.3115 64.5035 64.6461 64.6947 64.8918 65.1073 65.6479 65.7137 65.9034 65.9522 66.2568 66.5527 66.6200 66.8912 66.9923 67.4227 67.5796 67.9771 68.0804 68.4357 68.6386 68.8814 69.1979 69.7860 69.7961 70.2312 70.3405 70.7174 71.0678 71.3240 71.8835 72.1558 72.4304 72.7699 73.1831 73.4330 73.7606 73.8638 74.1757 74.2810 74.4754 74.5856 74.9282 75.2652 75.2885 75.7309 75.8380 75.9219 76.0704 76.5384 76.9513 77.4537 77.5175 77.7387 77.9722 78.1712 78.4672 78.4958 78.9190 79.2250 79.2530 79.5552 79.6095 79.7088 79.9661 80.3512 80.5141 80.6964 80.7435 80.8983 80.9770 81.1391 81.3459 81.4865 81.5246 81.9371 82.0673 82.3238 82.3707 82.5368 82.7530 82.9352 83.1016 83.2944 83.3564 83.6147 83.6882 84.0419 84.2096 84.2762 84.4900 84.6299 84.6557 84.9416 85.0763 85.2594 85.4406 85.4913 85.6275 85.7742 85.9581 86.1390 86.4153 86.7058 86.7899 86.9944 87.1621 87.3377 87.4734 87.6427 87.7322 87.8289 88.1851 88.2039 88.3727 88.5272 88.9154 89.0215 89.2157 89.3890 89.5188 89.5918 89.7419 89.8309 90.0918 90.2603 90.2739 90.3402 90.5148 90.6473 91.0242 91.2689 91.3995 91.5027 91.8441 91.9666 92.1667 92.3592 92.4338 92.4910 92.6877 93.0273 93.0929 93.4778 93.5735 93.9403 94.2379 94.3615 94.5321 94.8303 94.9743 95.1962 95.3703 95.4915 95.6288 95.8203 96.0328 96.2123 96.2991 96.6575 96.8556 97.0510 97.2145 97.4582 97.6838 97.8220 98.1056 98.3127 98.4924 98.5634 98.7255 98.9556 99.1568 99.5772 99.7481 99.8212 100.1726 100.3668 100.6245 100.7536 100.7714 101.2290 101.2541 101.3782 101.6099 101.6460 101.9422 102.0676 102.2999 102.4734 102.5909 102.7854 102.9166 103.1796 103.2022 103.4704 103.6304 103.8936 104.0180 104.3129 104.3809 104.7163 104.9933 105.2473 105.3875 105.5517 105.8978 105.9691 106.0260 106.2280 106.7759 106.9698 107.0870 107.2864 107.3767 107.4895 107.6418 107.8475 107.9387 108.0193 108.3195 108.4177 108.6063 109.0281 109.1973 109.2979 109.7590 109.8088 109.9317 110.0285 110.2214 110.5772 110.7845 110.8642 111.0922 111.2527 111.4349 111.7312 112.0980 112.1037 112.4455 112.5671 112.7017 112.9493 113.1047 113.3382 113.4690 113.7837 113.8816 114.0485 114.4257 114.4641 114.5860 114.7854 115.0503 115.1918 115.5999 115.7698 116.0442 116.1134 116.2376 116.4975 116.8454 117.0289 117.2341 117.4714 117.6184 117.9275 117.9480 118.1224 118.2508 118.4820 118.8594 118.9837 119.2292 119.5486 119.7892 120.0741 120.2632 120.4248 120.7258 121.2218 121.5960 121.6352 121.8151 121.9423 122.0812 122.3111 122.5483 122.7221 122.7777 123.0529 123.3969 124.2469 124.3984 124.7854 124.9607 125.3597 125.6070 125.7779 126.1144 126.5536 126.8283 127.0363 127.7497 128.2990 128.6162 128.6780 128.7767 128.9283 129.5849 130.0858 130.3130 130.5003 130.7800 130.9077 131.3813 131.4910 131.6308 131.9685 132.0992 132.3119 132.6760 132.9927 133.1790 133.4610 133.7084 133.8177 134.0249 134.0836 134.5992 134.8684 135.0600 135.1996 135.4636 135.4892 135.7475 135.8641 136.4090 136.5234 136.8567 137.2164 137.2444 137.6986 137.7495 138.1770 138.3707 138.6209 139.0859 139.3546 139.5525 139.7322 140.1437 141.1100 141.2344 141.4703 141.7577 141.9564 142.1178 142.6806 143.0895 143.2556 143.4530 143.5490 144.1868 144.5004 144.7559 144.9427 145.4561 145.6081 146.2173 146.4352 146.8120 146.9502 147.2908 147.8003 148.1183 148.3195 148.3483 148.6232 148.8084 149.1534 149.3472 149.5936 150.3438 150.6401 150.8930 151.2113 151.4867 151.8120 152.1466 152.5504 152.7634 153.0418 153.2293 153.5003 153.8617 154.1078 154.3984 154.6584 155.0226 155.5024 156.0742 156.2534 156.4154 156.5069 157.1796 157.3325 157.6570 158.1167 158.2098 158.4327 158.8068 158.8270 159.4322 159.5743 159.7063 159.8588 160.2103 161.4542 161.9364 162.5254 164.0491 165.1171 166.5146 167.0940 167.9386 168.1105 170.1132 170.6773 172.1628 173.0818 173.8090 174.9945 175.9663 176.8169 178.6657 183.4825 188.3728 188.8796 190.7423 193.3104 195.0866 196.7612 197.3936 201.4397 205.2051 206.3021 208.4863 221.4963 222.8895 222.9618 223.3514 224.4945 224.6756 227.3620 228.2418 229.2551 230.5504 294.7593 295.7485 297.3377 299.9130 312.4583 313.4272 613.5746 622.6337 627.9100 633.1689 633.5757 634.5845 635.6442 639.1020 640.2834 640.7890 641.3995 643.2350 646.1932 649.1535 651.9126 713.4163 717.7326 878.8051 883.6049 901.7941 1215.8446 1217.9195</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">-0.059450 -0.068416 -0.333173 -0.369428 0.107411 -0.302756 -0.328088 0.578699 0.110559 -0.012880 -0.158638 -0.098986 -0.171566 -0.107152 0.008388 -0.117239 -0.257560 -0.139384 -0.183802 0.037121 0.120166 0.060264 0.088763 0.080917 0.086532 0.083391 0.075459 0.111672 0.130819 0.077226 0.052862 0.139675 0.074072 0.091033 0.083389 0.110711 0.124387 0.144100 0.130902</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">17.0595 17.0684 8.3332 8.3694 6.8926 7.3028 7.3281 5.4213 5.8894 6.0129 6.1586 6.0990 6.1716 6.1072 5.9916 6.1172 6.2576 6.1394 6.1838 5.9629 5.8798 5.9397 0.9112 0.9191 0.9135 0.9166 0.9245 0.8883 0.8692 0.9228 0.9471 0.8603 0.9259 0.9090 0.9166 0.8893 0.8756 0.8559 0.8691</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">-0.0595 -0.0684 -0.3332 -0.3694 0.1074 -0.3028 -0.3281 0.5787 0.1106 -0.0129 -0.1586 -0.0990 -0.1716 -0.1072 0.0084 -0.1172 -0.2576 -0.1394 -0.1838 0.0371 0.1202 0.0603 0.0888 0.0809 0.0865 0.0834 0.0755 0.1117 0.1308 0.0772 0.0529 0.1397 0.0741 0.0910 0.0834 0.1107 0.1244 0.1441 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2641 1.2368 2.0539 1.9910 3.3268 2.8547 3.0649 3.8470 3.8723 3.9604 3.9442 3.8408 3.6181 3.8759 4.0247 3.8975 3.9346 4.0877 4.1078 4.0823 3.9174 4.0455 0.9996 1.0004 0.9902 1.0148 1.0181 1.0225 1.0300 1.0079 1.0111 1.0230 1.0028 1.0056 1.0035 1.0282 1.0137 1.0129 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2641 1.2368 2.0539 1.9910 3.3268 2.8547 3.0649 3.8470 3.8723 3.9604 3.9442 3.8408 3.6181 3.8759 4.0247 3.8975 3.9346 4.0877 4.1078 4.0823 3.9174 4.0455 0.9996 1.0004 0.9902 1.0148 1.0181 1.0225 1.0300 1.0079 1.0111 1.0230 1.0028 1.0056 1.0035 1.0282 1.0137 1.0129 1.0020</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">1.0978 1.0147 1.0554 0.9497 0.9194 0.9833 1.0416 0.8733 1.3090 0.1101 1.6218 1.6263 1.3660 0.8827 0.8727 0.9207 0.9293 1.0011 0.9915 0.9906 0.9343 1.0117 1.0043 1.0033 0.9959 1.3124 1.2671 0.9347 1.0020 1.0005 1.4438 1.4860 0.9714 0.9904 0.9949 0.9923 1.3965 0.9571 1.4098 0.9698 0.9630 0.9769</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">-0.022440987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039825807056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.75471 26.79747 -0.95724 -19.39051 17.93249 -1.45802 19.24481 -18.31196 0.93285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02760</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
