<?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="1.09245"
                        y3="-0.054109"
                        z3="-2.446778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.589765"
                        y3="-0.832532"
                        z3="0.297622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.062651"
                        y3="-0.40418"
                        z3="-0.458505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.781212"
                        y3="0.367825"
                        z3="1.634038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.942282"
                        y3="2.217538"
                        z3="-0.250773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.601819"
                        y3="2.74019"
                        z3="0.788121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.025066"
                        y3="2.238965"
                        z3="-0.872443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.31264"
                        y3="0.47377"
                        z3="0.319874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.707541"
                        y3="-1.335722"
                        z3="0.396369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.877121"
                        y3="-0.520234"
                        z3="1.669111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.00042"
                        y3="-1.804854"
                        z3="-0.23816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.542123"
                        y3="1.909853"
                        z3="-0.184052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173944"
                        y3="0.135367"
                        z3="0.284415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805487"
                        y3="-2.743859"
                        z3="0.658344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867252"
                        y3="-0.11283"
                        z3="-0.899523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.901936"
                        y3="0.08792"
                        z3="1.469328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.091862"
                        y3="-4.042431"
                        z3="1.013431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221161"
                        y3="-0.413042"
                        z3="-0.901961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.254446"
                        y3="-0.204514"
                        z3="1.492085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.809213"
                        y3="1.915538"
                        z3="-1.229089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.906466"
                        y3="-0.458717"
                        z3="0.29879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.843476"
                        y3="2.737586"
                        z3="0.369881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.03715"
                        y3="-2.187095"
                        z3="0.577353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.824207"
                        y3="0.032431"
                        z3="1.675416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.820519"
                        y3="-1.123237"
                        z3="2.576808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.77328"
                        y3="-2.307801"
                        z3="-1.18225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.606641"
                        y3="-0.928406"
                        z3="-0.485478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.104132"
                        y3="2.044192"
                        z3="-1.172349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.064997"
                        y3="2.613268"
                        z3="0.496266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.740821"
                        y3="-2.978728"
                        z3="0.146122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.099689"
                        y3="-2.223429"
                        z3="1.574972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.395686"
                        y3="0.281531"
                        z3="2.40369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.764232"
                        y3="-4.571744"
                        z3="0.11723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.211398"
                        y3="-3.877041"
                        z3="1.635979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.751436"
                        y3="-4.711136"
                        z3="1.566052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.731301"
                        y3="-0.608857"
                        z3="-1.834207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.791547"
                        y3="-0.236501"
                        z3="2.429338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.508464"
                        y3="1.472183"
                        z3="-2.165337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.648413"
                        y3="3.118793"
                        z3="0.978603"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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">2167.8813432499 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">7.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="1.09244984"
                                 y3="-0.05410889"
                                 z3="-2.44677782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.58976545"
                                 y3="-0.83253199"
                                 z3="0.29762166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.06265139"
                                 y3="-0.4041796"
                                 z3="-0.45850456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78121201"
                                 y3="0.36782499"
                                 z3="1.63403796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.94228245"
                                 y3="2.21753834"
                                 z3="-0.25077343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.60181932"
                                 y3="2.74019003"
                                 z3="0.78812148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.02506627"
                                 y3="2.23896479"
                                 z3="-0.87244336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.31264003"
                                 y3="0.47377033"
                                 z3="0.31987417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70754073"
                                 y3="-1.33572219"
                                 z3="0.39636908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.87712065"
                                 y3="-0.52023408"
                                 z3="1.66911053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.00041981"
                                 y3="-1.80485416"
                                 z3="-0.23816035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54212286"
                                 y3="1.90985344"
                                 z3="-0.18405192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17394435"
                                 y3="0.13536744"
                                 z3="0.28441481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80548655"
                                 y3="-2.74385885"
                                 z3="0.65834431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86725156"
                                 y3="-0.11283004"
                                 z3="-0.89952336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90193636"
                                 y3="0.08792033"
                                 z3="1.46932818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.09186249"
                                 y3="-4.04243096"
                                 z3="1.01343122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22116134"
                                 y3="-0.41304227"
                                 z3="-0.90196061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25444588"
                                 y3="-0.2045135"
                                 z3="1.49208457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80921286"
                                 y3="1.91553775"
                                 z3="-1.2290888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90646629"
                                 y3="-0.45871728"
                                 z3="0.29878959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84347638"
                                 y3="2.73758616"
                                 z3="0.36988098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.03714976"
                                 y3="-2.18709496"
                                 z3="0.5773533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.82420657"
                                 y3="0.03243075"
                                 z3="1.6754155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.82051897"
                                 y3="-1.12323698"
                                 z3="2.57680783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.77327998"
                                 y3="-2.30780142"
                                 z3="-1.18225023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.60664135"
                                 y3="-0.92840595"
                                 z3="-0.48547766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10413173"
                                 y3="2.04419193"
                                 z3="-1.1723491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.0649975"
                                 y3="2.61326754"
                                 z3="0.49626576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74082059"
                                 y3="-2.97872831"
                                 z3="0.14612202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.09968898"
                                 y3="-2.22342945"
                                 z3="1.57497191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.39568624"
                                 y3="0.28153099"
                                 z3="2.40369049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.76423189"
                                 y3="-4.57174426"
                                 z3="0.11723043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2113978"
                                 y3="-3.87704112"
                                 z3="1.63597864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75143626"
                                 y3="-4.71113563"
                                 z3="1.56605185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73130078"
                                 y3="-0.60885709"
                                 z3="-1.83420663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79154696"
                                 y3="-0.23650119"
                                 z3="2.42933812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.50846443"
                                 y3="1.47218272"
                                 z3="-2.16533709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.64841306"
                                 y3="3.1187931"
                                 z3="0.97860287">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" 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="1.09245"
                        y3="-0.054109"
                        z3="-2.446778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.589765"
                        y3="-0.832532"
                        z3="0.297622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.062651"
                        y3="-0.40418"
                        z3="-0.458505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.781212"
                        y3="0.367825"
                        z3="1.634038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.942282"
                        y3="2.217538"
                        z3="-0.250773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.601819"
                        y3="2.74019"
                        z3="0.788121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.025066"
                        y3="2.238965"
                        z3="-0.872443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.31264"
                        y3="0.47377"
                        z3="0.319874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.707541"
                        y3="-1.335722"
                        z3="0.396369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.877121"
                        y3="-0.520234"
                        z3="1.669111"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.00042"
                        y3="-1.804854"
                        z3="-0.23816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.542123"
                        y3="1.909853"
                        z3="-0.184052"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173944"
                        y3="0.135367"
                        z3="0.284415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805487"
                        y3="-2.743859"
                        z3="0.658344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867252"
                        y3="-0.11283"
                        z3="-0.899523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.901936"
                        y3="0.08792"
                        z3="1.469328"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.091862"
                        y3="-4.042431"
                        z3="1.013431"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.221161"
                        y3="-0.413042"
                        z3="-0.901961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.254446"
                        y3="-0.204514"
                        z3="1.492085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.809213"
                        y3="1.915538"
                        z3="-1.229089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.906466"
                        y3="-0.458717"
                        z3="0.29879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.843476"
                        y3="2.737586"
                        z3="0.369881"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.03715"
                        y3="-2.187095"
                        z3="0.577353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.824207"
                        y3="0.032431"
                        z3="1.675416"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.820519"
                        y3="-1.123237"
                        z3="2.576808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.77328"
                        y3="-2.307801"
                        z3="-1.18225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.606641"
                        y3="-0.928406"
                        z3="-0.485478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.104132"
                        y3="2.044192"
                        z3="-1.172349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.064997"
                        y3="2.613268"
                        z3="0.496266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.740821"
                        y3="-2.978728"
                        z3="0.146122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.099689"
                        y3="-2.223429"
                        z3="1.574972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.395686"
                        y3="0.281531"
                        z3="2.40369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.764232"
                        y3="-4.571744"
                        z3="0.11723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.211398"
                        y3="-3.877041"
                        z3="1.635979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.751436"
                        y3="-4.711136"
                        z3="1.566052"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.731301"
                        y3="-0.608857"
                        z3="-1.834207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.791547"
                        y3="-0.236501"
                        z3="2.429338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.508464"
                        y3="1.472183"
                        z3="-2.165337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.648413"
                        y3="3.118793"
                        z3="0.978603"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" 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">-1817.01841888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.88134325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3984.89976213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6800.87592025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2815.97615813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93455048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91613161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000022153573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000022153573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000044307147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816181969438</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">-2765.5752 -2765.5662 -524.1053 -524.0826 -394.8696 -393.0295 -392.1156 -283.3321 -282.0816 -281.9554 -281.4437 -281.3663 -281.2557 -281.1990 -280.7516 -280.7042 -280.5618 -280.4588 -280.4180 -279.8285 -279.7747 -279.5249 -260.8778 -260.8656 -199.7172 -199.7034 -199.4833 -199.4691 -199.4678 -199.4603 -33.8731 -32.9158 -30.9990 -28.4476 -28.0309 -27.4171 -26.4377 -26.1274 -25.6803 -24.7381 -23.9254 -23.4583 -23.0817 -22.1009 -20.9328 -20.5548 -20.1830 -20.0618 -19.4302 -19.1613 -18.8583 -18.1353 -17.6622 -17.2550 -16.8040 -16.6229 -16.1182 -15.9095 -15.5946 -15.3416 -15.2319 -14.9372 -14.8119 -14.7310 -14.5208 -14.4423 -14.1555 -13.9959 -13.8456 -13.7147 -13.4013 -13.0806 -12.9538 -12.5937 -12.3669 -12.1141 -11.9957 -11.7950 -11.6110 -11.5449 -11.5173 -11.2858 -10.7109 -10.5007 -10.2569 -10.0475 -9.7394 -9.7020 -9.3078 0.8484 0.9489 2.2075 2.4129 2.8331 3.3192 3.4638 3.5099 3.6866 3.7766 4.2326 4.2622 4.3672 4.3779 4.4956 4.6716 4.7627 4.8839 4.9744 5.0793 5.2190 5.3125 5.5409 5.6065 5.7647 5.9075 6.0230 6.1255 6.4679 6.6163 6.7400 6.8357 7.0191 7.1347 7.2324 7.3231 7.5888 7.7792 7.8593 8.0066 8.1078 8.1903 8.3559 8.4348 8.4753 8.5628 8.8133 8.8717 8.9785 9.0707 9.1706 9.3578 9.5855 9.6826 9.9413 10.0233 10.2642 10.4738 10.6417 10.6978 10.8391 10.8910 10.9752 11.0905 11.2449 11.4318 11.5003 11.5941 11.8423 11.8745 11.9484 12.1036 12.1513 12.2140 12.3833 12.5306 12.5584 12.6170 12.8065 12.9084 13.0002 13.0665 13.1103 13.2125 13.4074 13.5658 13.5839 13.6783 13.8243 13.8597 14.0305 14.0757 14.1497 14.2680 14.3593 14.4632 14.5053 14.5591 14.6337 14.7994 14.9505 15.0214 15.0834 15.2622 15.3708 15.6314 15.7901 15.9667 16.0993 16.2847 16.4276 16.5555 16.6812 16.7506 16.8648 17.0482 17.2992 17.4357 17.5952 17.6534 17.8640 18.0219 18.1347 18.2277 18.4146 18.6788 18.8370 18.8805 19.0849 19.2064 19.3812 19.5977 19.6821 19.9663 20.1870 20.3257 20.5872 20.6707 20.8049 20.8936 21.1108 21.3816 21.5632 21.6262 21.6612 21.8614 22.0239 22.2211 22.2857 22.4613 22.7726 22.9475 23.1292 23.1902 23.3692 23.5241 23.5937 23.7931 24.0444 24.3326 24.4433 24.5495 24.6395 24.8212 24.9365 25.2737 25.4415 25.5794 25.9714 25.9935 26.2022 26.4615 26.7864 26.9502 27.1223 27.2706 27.5780 27.6780 27.8255 28.0381 28.2154 28.3972 28.5723 28.7107 28.8295 28.9412 29.0318 29.2100 29.3639 29.5067 29.8202 29.9895 30.0364 30.1197 30.5589 30.6378 30.7050 31.0372 31.1720 31.3041 31.3549 31.6552 31.7109 31.9348 32.1980 32.3788 32.6129 32.7422 33.0601 33.1270 33.4420 33.5793 33.6503 33.7993 34.0479 34.4411 34.6312 34.6464 34.9502 35.0479 35.1881 35.3115 35.4971 35.6250 35.7922 36.0912 36.4373 36.4661 36.6211 36.8918 37.1682 37.2279 37.2632 37.6045 37.7689 37.8475 37.9598 38.0953 38.3657 38.4570 38.5518 38.8129 39.3052 39.3734 39.4226 39.6120 39.7543 39.9895 40.1002 40.3558 40.4873 40.7531 40.8355 41.1149 41.3053 41.3658 41.5940 41.7835 41.8732 42.0346 42.1865 42.3023 42.4150 42.6590 42.8463 42.8830 43.0843 43.2455 43.3880 43.5781 43.6852 43.7774 43.8042 43.9612 44.1290 44.5535 44.7241 44.7742 45.0013 45.2211 45.4115 45.5126 45.6573 45.7809 45.9553 46.2293 46.4381 46.6245 46.8011 46.9525 47.2119 47.3111 47.7233 47.8469 48.0735 48.4184 48.5197 48.6801 48.7853 49.0114 49.3004 49.5919 49.7675 49.8130 50.1271 50.3599 50.7437 50.9311 51.1576 51.3223 51.4463 51.5309 51.8072 52.0788 52.1770 52.3188 52.4079 52.5912 52.8613 53.0808 53.3431 53.7229 53.8801 54.1268 54.2497 54.6490 54.9986 55.2761 55.3716 55.6977 55.8797 56.2941 56.4686 56.8068 56.9147 57.4589 57.7231 57.9335 58.0535 58.1880 58.3110 58.6823 58.8967 58.9627 59.2636 59.3386 59.5217 59.6543 59.7807 59.9459 60.1550 60.5139 60.8861 60.9413 61.1401 61.3439 61.5800 61.7953 62.0693 62.3669 62.5432 62.6879 62.8098 63.3885 63.7148 63.7507 64.0902 64.1706 64.3561 64.7644 64.8336 64.9337 65.2566 65.5451 65.5851 65.8338 66.1731 66.3193 66.5636 66.6182 66.9934 67.1979 67.4737 67.6619 68.0445 68.2790 68.6570 68.9101 69.1917 69.2938 69.4602 69.7808 70.4061 70.6264 70.8515 71.1883 71.4949 72.0446 72.4817 72.6454 72.9427 73.3094 73.4850 73.6717 73.8935 74.3421 74.3959 74.5474 74.9650 75.0642 75.3725 75.5838 76.0310 76.2366 76.4248 76.8780 77.0277 77.4927 77.6571 77.7290 78.1590 78.4319 78.5214 78.6325 78.7593 78.8797 79.0666 79.3798 79.5983 79.7027 79.8907 80.0068 80.2594 80.3817 80.6573 80.7935 80.8474 81.0873 81.2438 81.5458 81.6458 81.8213 81.9719 82.0791 82.3475 82.3738 82.5623 82.6909 82.8901 82.9830 83.3852 83.4655 83.6844 83.7154 83.8639 84.1003 84.1888 84.6310 84.9011 84.9521 85.1379 85.3156 85.5062 85.6013 85.8266 85.9889 86.1533 86.4087 86.5406 86.6251 86.7239 86.8298 87.1293 87.3455 87.5066 87.6997 87.8055 88.0335 88.0812 88.3473 88.5215 88.6037 88.8452 88.9639 89.0637 89.1372 89.3444 89.3954 89.6904 89.7782 89.8677 89.9719 90.2417 90.2560 90.5849 90.7635 90.9203 91.0308 91.2603 91.4482 91.6028 91.6580 92.0171 92.3725 92.5299 92.7477 92.9978 93.1305 93.4660 93.6764 93.8556 94.0739 94.1570 94.3656 94.4523 94.5536 94.7042 95.0814 95.3791 95.4191 95.5065 95.7135 95.9022 96.1837 96.2978 96.4286 96.6512 96.8304 97.2291 97.3996 97.6518 97.8768 98.2192 98.3137 98.4601 98.6806 98.7812 99.1568 99.2957 99.3782 99.4941 99.8263 100.0317 100.1670 100.3333 100.5435 100.7414 100.9422 101.1808 101.3557 101.6363 101.6873 101.9520 102.0716 102.5839 102.7062 102.8897 102.9795 103.2940 103.3953 103.5642 103.5864 103.7517 103.9833 104.0289 104.3202 104.5109 104.6335 104.9752 105.2373 105.4395 105.6933 105.7865 106.1849 106.3993 106.6822 106.7155 106.8500 107.0548 107.1066 107.2420 107.4273 107.5025 107.8671 107.9747 108.1491 108.2990 108.4922 108.5975 108.8575 109.1575 109.3751 109.5262 109.7763 110.0268 110.1345 110.3639 110.5790 110.6466 110.8900 111.0012 111.2906 111.4340 111.6090 111.9905 112.1468 112.4404 112.6666 112.7950 112.8681 113.2873 113.3885 113.7377 113.8624 114.0144 114.3170 114.5364 114.5806 114.8788 115.0321 115.4385 115.4795 115.5536 115.8270 115.9535 116.1160 116.3883 116.6500 116.8208 116.9136 117.1177 117.4619 117.5198 117.7763 117.9446 118.0431 118.3835 118.4501 118.8072 119.1297 119.4013 119.4334 119.8577 120.1033 120.2994 120.4996 120.8281 121.2348 121.4854 121.6021 121.8656 121.9164 122.0934 122.2425 122.5429 122.6829 123.0937 123.6243 123.7603 124.1008 124.2426 124.8165 125.1369 125.4461 125.8643 126.0570 126.4002 126.4904 126.7683 127.4211 127.8960 127.9563 128.1561 128.6875 128.7799 129.1390 129.5741 129.9928 130.1216 130.3183 130.8236 130.9149 131.2662 131.4826 131.6182 131.6792 132.1339 132.4874 132.8672 132.9662 133.3240 133.6766 133.7220 133.9190 134.1470 134.3795 134.6148 134.6999 135.1215 135.1756 135.3708 135.5525 135.8408 136.0618 136.2331 136.6269 137.0539 137.2636 137.5225 137.6936 137.8740 138.0983 138.5304 138.9788 139.0333 139.2589 139.4082 140.0694 140.2166 140.6955 141.1640 141.6106 141.6967 142.1105 142.5347 142.7402 142.9447 143.4966 143.7539 143.9754 144.1143 144.4695 144.7896 144.9058 145.1614 145.6829 146.2266 146.6364 147.0339 147.0638 147.3662 147.7949 148.0100 148.3406 148.5029 148.9481 149.1478 149.1886 149.8221 149.9434 150.3105 150.9143 151.2407 151.5517 151.8880 152.2376 152.3601 152.5132 153.0561 153.2873 153.4975 153.7705 153.8625 154.0543 154.3152 154.8683 155.1148 155.2209 155.5764 155.9743 156.2786 156.6938 156.9539 157.2630 157.5856 158.0721 158.2972 158.5085 158.7292 159.0685 159.3897 159.4999 159.6704 160.1475 160.2146 160.5037 161.7379 163.7008 164.3918 165.4589 166.6384 167.1355 167.3681 168.8143 169.8264 170.3373 171.2156 172.2465 174.7854 175.4304 175.9018 176.2202 178.6718 183.3469 187.6247 189.1949 190.6922 194.0238 195.9225 196.8580 199.0416 201.3133 202.7514 205.6064 209.1008 221.3252 222.7397 222.8772 223.2024 224.2061 224.4930 227.1286 227.9568 229.0806 230.3316 294.6075 295.4185 297.1984 299.5642 312.3405 313.1819 611.8116 622.3159 628.4415 631.4907 633.9846 634.1348 635.2202 639.2963 640.4769 641.2626 642.5454 643.6062 646.5332 649.6430 651.4045 713.2329 717.1043 879.3048 883.6550 901.6451 1216.4137 1218.1200</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">-0.062813 -0.065504 -0.363991 -0.358745 0.130097 -0.313100 -0.333588 0.554606 0.164522 -0.015622 -0.177751 -0.136220 -0.088275 -0.114858 -0.024130 -0.132265 -0.256467 -0.153667 -0.153345 0.014347 0.106041 0.051855 0.085513 0.081458 0.089830 0.082597 0.090054 0.135849 0.120855 0.077864 0.061093 0.139177 0.083938 0.070847 0.091860 0.114253 0.125131 0.146734 0.131820</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">17.0628 17.0655 8.3640 8.3587 6.8699 7.3131 7.3336 5.4454 5.8355 6.0156 6.1778 6.1362 6.0883 6.1149 6.0241 6.1323 6.2565 6.1537 6.1533 5.9857 5.8940 5.9481 0.9145 0.9185 0.9102 0.9174 0.9099 0.8642 0.8791 0.9221 0.9389 0.8608 0.9161 0.9292 0.9081 0.8857 0.8749 0.8533 0.8682</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">-0.0628 -0.0655 -0.3640 -0.3587 0.1301 -0.3131 -0.3336 0.5546 0.1645 -0.0156 -0.1778 -0.1362 -0.0883 -0.1149 -0.0241 -0.1323 -0.2565 -0.1537 -0.1533 0.0143 0.1060 0.0519 0.0855 0.0815 0.0898 0.0826 0.0901 0.1358 0.1209 0.0779 0.0611 0.1392 0.0839 0.0708 0.0919 0.1143 0.1251 0.1467 0.1318</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2575 1.2398 2.0126 2.0187 3.3260 2.8549 3.0229 3.8754 3.8261 4.0078 3.9521 3.8165 3.6205 3.8885 4.0220 3.9680 3.9321 4.0834 4.0404 4.0764 3.9260 4.0356 1.0019 0.9952 0.9985 1.0120 1.0188 1.0167 1.0274 1.0090 1.0079 1.0303 1.0024 1.0018 1.0070 1.0275 1.0141 1.0094 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2575 1.2398 2.0126 2.0187 3.3260 2.8549 3.0229 3.8754 3.8261 4.0078 3.9521 3.8165 3.6205 3.8885 4.0220 3.9680 3.9321 4.0834 4.0404 4.0764 3.9260 4.0356 1.0019 0.9952 0.9985 1.0120 1.0188 1.0167 1.0274 1.0090 1.0079 1.0303 1.0024 1.0018 1.0070 1.0275 1.0141 1.0094 1.0019</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">1.0933 1.0205 0.9725 0.9273 0.9792 0.9675 1.0430 0.8765 1.2979 0.1119 1.6119 1.5924 1.3634 0.8726 0.8886 0.9358 0.9252 0.9863 1.0096 0.9754 0.9447 1.0044 1.0028 1.0076 0.9849 1.3129 1.3480 0.9345 1.0040 0.9998 1.4492 1.4678 0.9466 0.9928 0.9882 0.9966 1.3975 0.9582 1.3991 0.9722 0.9693 0.9787</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">-0.022293569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040712444803</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.99982 35.33056 0.33074 -13.95772 13.05437 -0.90335 11.59848 -11.21608 0.38240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.63130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
