<?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="1.147121"
                        y3="-0.401278"
                        z3="-2.425019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.719334"
                        y3="-0.412346"
                        z3="0.306262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.954441"
                        y3="-0.618503"
                        z3="-0.402283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.754178"
                        y3="0.374336"
                        z3="1.588555"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.004187"
                        y3="2.03116"
                        z3="-0.346978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.738642"
                        y3="1.814051"
                        z3="-1.441659"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.038693"
                        y3="2.513749"
                        z3="0.246638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.275731"
                        y3="0.387442"
                        z3="0.277073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.63034"
                        y3="-1.465426"
                        z3="0.516321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.127769"
                        y3="-0.959371"
                        z3="1.868835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.136507"
                        y3="-1.350804"
                        z3="0.334626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.595015"
                        y3="1.761292"
                        z3="-0.325669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.236187"
                        y3="0.160483"
                        z3="0.24854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.923449"
                        y3="-2.430752"
                        z3="1.074409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.936574"
                        y3="-0.193951"
                        z3="-0.903915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.978013"
                        y3="0.356459"
                        z3="1.409634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782112"
                        y3="-3.824151"
                        z3="0.474154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.31238"
                        y3="-0.373416"
                        z3="-0.889611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.350566"
                        y3="0.184687"
                        z3="1.447915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.797763"
                        y3="2.443574"
                        z3="0.653751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.01039"
                        y3="-0.187426"
                        z3="0.289999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.948386"
                        y3="2.115433"
                        z3="-1.041106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.301047"
                        y3="-2.493467"
                        z3="0.337556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.894945"
                        y3="-0.94835"
                        z3="2.643606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.272192"
                        y3="-1.540789"
                        z3="2.232164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.362856"
                        y3="-1.400472"
                        z3="-0.733461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.464969"
                        y3="-0.36285"
                        z3="0.670485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.229983"
                        y3="1.819444"
                        z3="-1.348784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.085086"
                        y3="2.529708"
                        z3="0.257962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.978308"
                        y3="-2.148777"
                        z3="1.069226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.636832"
                        y3="-2.454499"
                        z3="2.131334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.466584"
                        y3="0.651521"
                        z3="2.315292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.75518"
                        y3="-4.190489"
                        z3="0.503679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.395598"
                        y3="-4.547366"
                        z3="1.011382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.100729"
                        y3="-3.833456"
                        z3="-0.569126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.830236"
                        y3="-0.653238"
                        z3="-1.795873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.898034"
                        y3="0.340091"
                        z3="2.366642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.430516"
                        y3="2.682695"
                        z3="1.639185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.797719"
                        y3="2.055793"
                        z3="-1.703278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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">2166.7069110646 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">7.501e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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="1.14712061"
                                 y3="-0.40127753"
                                 z3="-2.42501852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.71933375"
                                 y3="-0.41234596"
                                 z3="0.30626169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.95444053"
                                 y3="-0.61850337"
                                 z3="-0.40228348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75417796"
                                 y3="0.37433567"
                                 z3="1.58855481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.00418724"
                                 y3="2.03116016"
                                 z3="-0.34697808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.73864237"
                                 y3="1.81405127"
                                 z3="-1.44165917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.03869331"
                                 y3="2.51374942"
                                 z3="0.24663758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27573129"
                                 y3="0.38744172"
                                 z3="0.27707251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.63034029"
                                 y3="-1.46542574"
                                 z3="0.51632076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.12776936"
                                 y3="-0.95937116"
                                 z3="1.8688346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.136507"
                                 y3="-1.35080371"
                                 z3="0.3346256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59501506"
                                 y3="1.76129175"
                                 z3="-0.3256694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23618726"
                                 y3="0.1604833"
                                 z3="0.24854008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.923449"
                                 y3="-2.43075205"
                                 z3="1.07440878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93657382"
                                 y3="-0.19395089"
                                 z3="-0.90391495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97801278"
                                 y3="0.35645935"
                                 z3="1.40963439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78211165"
                                 y3="-3.82415132"
                                 z3="0.47415381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.31237999"
                                 y3="-0.37341643"
                                 z3="-0.8896114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35056634"
                                 y3="0.18468736"
                                 z3="1.44791495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.79776265"
                                 y3="2.44357394"
                                 z3="0.65375136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01039018"
                                 y3="-0.18742635"
                                 z3="0.28999877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.9483858"
                                 y3="2.11543258"
                                 z3="-1.04110589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.30104727"
                                 y3="-2.49346696"
                                 z3="0.3375563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.89494541"
                                 y3="-0.94835043"
                                 z3="2.64360599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.27219248"
                                 y3="-1.54078877"
                                 z3="2.23216432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.3628564"
                                 y3="-1.40047164"
                                 z3="-0.73346113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.46496884"
                                 y3="-0.36284999"
                                 z3="0.67048542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.22998281"
                                 y3="1.81944399"
                                 z3="-1.34878382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08508635"
                                 y3="2.52970779"
                                 z3="0.25796184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.97830778"
                                 y3="-2.14877732"
                                 z3="1.06922553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.6368318"
                                 y3="-2.45449858"
                                 z3="2.13133412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46658413"
                                 y3="0.65152103"
                                 z3="2.31529204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.75518041"
                                 y3="-4.19048944"
                                 z3="0.50367944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39559841"
                                 y3="-4.54736642"
                                 z3="1.01138194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10072894"
                                 y3="-3.83345613"
                                 z3="-0.56912558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.83023604"
                                 y3="-0.65323793"
                                 z3="-1.79587329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.89803438"
                                 y3="0.34009088"
                                 z3="2.36664166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43051635"
                                 y3="2.68269465"
                                 z3="1.6391851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79771891"
                                 y3="2.055793"
                                 z3="-1.70327837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" 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="1.147121"
                        y3="-0.401278"
                        z3="-2.425019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.719334"
                        y3="-0.412346"
                        z3="0.306262"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.954441"
                        y3="-0.618503"
                        z3="-0.402283"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.754178"
                        y3="0.374336"
                        z3="1.588555"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.004187"
                        y3="2.03116"
                        z3="-0.346978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.738642"
                        y3="1.814051"
                        z3="-1.441659"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.038693"
                        y3="2.513749"
                        z3="0.246638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.275731"
                        y3="0.387442"
                        z3="0.277073"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.63034"
                        y3="-1.465426"
                        z3="0.516321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.127769"
                        y3="-0.959371"
                        z3="1.868835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.136507"
                        y3="-1.350804"
                        z3="0.334626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.595015"
                        y3="1.761292"
                        z3="-0.325669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.236187"
                        y3="0.160483"
                        z3="0.24854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.923449"
                        y3="-2.430752"
                        z3="1.074409"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.936574"
                        y3="-0.193951"
                        z3="-0.903915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.978013"
                        y3="0.356459"
                        z3="1.409634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.782112"
                        y3="-3.824151"
                        z3="0.474154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.31238"
                        y3="-0.373416"
                        z3="-0.889611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.350566"
                        y3="0.184687"
                        z3="1.447915"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.797763"
                        y3="2.443574"
                        z3="0.653751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.01039"
                        y3="-0.187426"
                        z3="0.289999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.948386"
                        y3="2.115433"
                        z3="-1.041106"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.301047"
                        y3="-2.493467"
                        z3="0.337556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.894945"
                        y3="-0.94835"
                        z3="2.643606"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.272192"
                        y3="-1.540789"
                        z3="2.232164"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.362856"
                        y3="-1.400472"
                        z3="-0.733461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.464969"
                        y3="-0.36285"
                        z3="0.670485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.229983"
                        y3="1.819444"
                        z3="-1.348784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.085086"
                        y3="2.529708"
                        z3="0.257962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.978308"
                        y3="-2.148777"
                        z3="1.069226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.636832"
                        y3="-2.454499"
                        z3="2.131334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.466584"
                        y3="0.651521"
                        z3="2.315292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.75518"
                        y3="-4.190489"
                        z3="0.503679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.395598"
                        y3="-4.547366"
                        z3="1.011382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.100729"
                        y3="-3.833456"
                        z3="-0.569126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.830236"
                        y3="-0.653238"
                        z3="-1.795873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.898034"
                        y3="0.340091"
                        z3="2.366642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.430516"
                        y3="2.682695"
                        z3="1.639185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.797719"
                        y3="2.055793"
                        z3="-1.703278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" 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">-1817.01679660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.70691106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3983.72370767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6798.65723956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2814.93353189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93173944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91494284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999981919263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999981919263</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999963838526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814662535943</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">-2765.5819 -2765.4417 -524.3707 -523.9218 -394.8619 -392.9781 -392.0851 -283.3513 -282.0495 -281.9706 -281.4418 -281.4159 -281.3456 -281.2579 -280.7026 -280.6883 -280.5552 -280.5214 -280.4574 -279.7119 -279.5504 -279.4090 -260.8815 -260.7434 -199.7192 -199.5847 -199.4847 -199.4762 -199.3489 -199.3311 -33.9454 -32.8932 -31.0304 -28.4375 -28.0149 -27.3920 -26.4093 -26.0997 -25.5882 -24.6738 -23.9354 -23.4966 -23.0648 -22.0500 -20.9518 -20.5335 -20.2060 -20.0463 -19.4237 -19.1389 -18.9070 -18.0819 -17.6818 -17.0787 -16.8553 -16.6543 -16.1560 -15.9102 -15.7714 -15.4726 -15.1738 -14.9229 -14.7805 -14.6732 -14.5106 -14.4054 -14.1247 -13.8697 -13.7185 -13.5222 -13.3137 -13.1029 -12.9353 -12.6285 -12.4914 -12.1097 -11.8136 -11.7396 -11.6133 -11.5167 -11.5159 -11.1781 -10.8006 -10.4990 -10.2073 -10.0641 -9.7338 -9.6012 -9.3125 0.8312 0.9086 2.2272 2.4435 2.9783 3.2217 3.4986 3.5863 3.7030 3.7778 4.0830 4.2279 4.3451 4.4512 4.6263 4.6456 4.7944 4.9200 5.0124 5.1121 5.1952 5.3618 5.5408 5.6229 5.7262 5.9928 6.0468 6.1137 6.4340 6.5489 6.7312 6.7957 7.0771 7.1842 7.3219 7.4122 7.5806 7.6986 7.9154 8.0731 8.1535 8.2145 8.3581 8.5002 8.5530 8.6704 8.7533 8.9084 9.0705 9.1162 9.2218 9.2946 9.5214 9.6641 9.9208 10.0812 10.2025 10.3747 10.5832 10.7658 10.9214 11.0327 11.0884 11.1442 11.2513 11.4707 11.5767 11.6209 11.7648 11.8912 11.9356 11.9562 12.0583 12.1305 12.2405 12.5591 12.7435 12.7694 12.8124 12.8657 13.0022 13.0166 13.2393 13.2483 13.3863 13.4093 13.5468 13.6470 13.7737 13.9423 14.0566 14.1566 14.2969 14.3619 14.3987 14.5288 14.5794 14.6481 14.8369 14.9597 15.0048 15.1471 15.2859 15.3550 15.4805 15.5391 15.7274 15.8527 16.0355 16.1863 16.3721 16.5818 16.7528 16.9328 16.9697 17.0093 17.3071 17.4027 17.4695 17.5555 17.7539 17.8343 18.0576 18.2591 18.3320 18.3729 18.5641 18.8931 19.0764 19.2787 19.7276 19.7551 20.0013 20.1329 20.1740 20.2374 20.4991 20.6454 20.8831 20.8933 21.0119 21.2701 21.3850 21.4685 21.7408 21.8447 21.9887 22.0617 22.3215 22.5018 22.7607 22.9401 23.1018 23.2996 23.3322 23.5818 23.7303 23.9382 24.0755 24.2568 24.3181 24.5452 24.7230 24.8786 25.1425 25.2116 25.5176 25.7651 25.8238 26.0798 26.1399 26.4125 26.9117 26.9744 27.2017 27.4809 27.5210 27.7419 28.0600 28.1939 28.3020 28.5252 28.7138 28.8380 28.9217 29.0275 29.2514 29.3408 29.4664 29.6898 29.7348 29.9108 30.0246 30.1340 30.3593 30.5582 30.8090 30.9724 31.1889 31.4153 31.4817 31.6332 31.9163 32.0625 32.1117 32.2726 32.5950 32.7685 32.9291 33.1947 33.4035 33.5521 33.7839 33.9773 34.0817 34.2169 34.3778 34.5216 34.8079 34.9504 35.1635 35.2508 35.5439 35.7024 35.9271 36.1216 36.4225 36.6019 36.8877 36.9128 36.9913 37.1391 37.2314 37.5230 37.6335 37.7994 37.8226 38.1893 38.3867 38.4947 38.7200 38.9405 39.1419 39.3956 39.4365 39.6444 39.7776 39.9952 40.1419 40.4253 40.5069 40.8253 40.9194 41.1666 41.2901 41.5032 41.5207 41.7137 41.8706 41.9130 42.1527 42.4161 42.5624 42.7981 42.8528 42.9733 43.0687 43.2158 43.4237 43.5748 43.6371 43.7930 43.9894 44.0532 44.2168 44.4292 44.6163 44.9567 45.0085 45.2693 45.4800 45.6449 45.6979 45.8344 46.0649 46.3133 46.4210 46.5629 46.7906 46.8901 47.0840 47.2931 47.6679 47.8297 48.1141 48.3542 48.4301 48.5292 48.7397 49.0220 49.4912 49.7389 49.7889 49.9862 50.1634 50.5173 50.9092 51.1033 51.2464 51.3697 51.4472 51.5467 51.8474 52.0258 52.1478 52.3186 52.5331 52.6613 52.7665 52.8735 53.1661 53.5417 53.8768 54.2936 54.3888 54.7327 54.8926 54.9779 55.6197 55.7443 55.9954 56.5128 56.7141 56.8572 57.1235 57.4022 57.6827 57.8977 58.0950 58.2308 58.3595 58.4535 58.9188 58.9790 59.1985 59.2800 59.5350 59.6707 59.8028 59.8972 60.1363 60.4268 60.8519 61.0943 61.2161 61.4908 61.5503 61.7088 62.2329 62.3888 62.6429 62.7658 63.1066 63.1922 63.6590 63.9187 64.2024 64.3206 64.5129 64.7294 64.8046 64.9451 65.0797 65.2877 65.6681 65.7479 66.0106 66.2102 66.5508 66.7444 67.0241 67.3031 67.4001 67.5802 67.8104 68.1939 68.6023 69.0099 69.2796 69.4353 69.7000 69.7804 70.2059 70.5960 71.0609 71.4747 71.8528 72.0904 72.3850 72.7367 73.0774 73.4178 73.5316 73.7459 73.8565 73.9758 74.2172 74.6416 74.9214 75.1834 75.6169 75.7167 75.9628 76.2843 76.6346 76.8962 77.1179 77.1879 77.4214 77.9273 78.1204 78.2791 78.6452 78.8664 79.0583 79.2190 79.3587 79.3680 79.5425 79.6260 79.9715 80.1247 80.2503 80.3898 80.5469 80.6759 80.7847 81.1000 81.4696 81.4846 81.5884 81.8366 81.9637 82.1606 82.1711 82.4087 82.4934 82.7492 82.8659 83.0948 83.3342 83.4290 83.6090 83.7603 83.9928 84.2524 84.3640 84.4237 84.5097 84.7910 84.8437 85.2707 85.6038 85.7464 85.9146 85.9580 86.2137 86.3379 86.3900 86.5833 86.7763 87.1570 87.2785 87.4666 87.5472 87.8284 87.8795 88.0251 88.0466 88.1851 88.4318 88.7555 88.8163 88.9260 89.0015 89.1309 89.3713 89.4880 89.6202 89.7168 89.9069 89.9734 90.1870 90.2519 90.3123 90.7144 91.0368 91.1343 91.3287 91.4652 91.6359 91.7623 92.0562 92.0699 92.3315 92.5006 92.9975 93.1398 93.4245 93.4978 93.7605 93.8486 94.0365 94.2521 94.4328 94.4780 94.7153 94.9485 95.0526 95.2292 95.4390 95.7798 95.8023 96.0115 96.2668 96.3147 96.4966 96.7654 96.9973 97.3908 97.6975 97.7468 98.2893 98.4507 98.5351 98.7716 98.9589 99.1039 99.3019 99.4633 99.7326 99.8355 99.9945 100.3169 100.4324 100.5364 100.9717 101.1924 101.3247 101.4385 101.7500 101.8243 101.9678 102.3086 102.3989 102.6580 102.9190 103.0154 103.0353 103.2643 103.3384 103.4922 103.7179 103.8110 104.1810 104.3213 104.4044 104.4935 104.7718 105.0632 105.4924 105.7359 105.8633 105.9328 106.2455 106.4094 106.7614 107.0697 107.1580 107.3009 107.4721 107.7594 107.9059 107.9541 108.1118 108.2862 108.4029 108.5808 108.7426 108.9637 109.4124 109.5014 109.6333 109.8283 110.0214 110.0798 110.1938 110.6760 110.9056 110.9858 111.2639 111.4370 111.5175 111.7142 111.8284 111.9689 112.2494 112.4961 112.6473 112.8827 113.1045 113.3050 113.7117 113.8210 114.0604 114.2824 114.5287 114.6354 114.6975 114.9218 115.1333 115.4666 115.5424 115.7348 115.9974 116.1809 116.3004 116.6110 116.6998 117.0498 117.1257 117.3374 117.5179 117.6929 117.9401 117.9863 118.2339 118.6272 118.8579 118.9058 119.0071 119.4277 119.5178 119.5939 120.0398 120.4206 120.7075 121.0133 121.4057 121.5041 121.6156 121.9633 122.2941 122.5880 122.6421 123.0898 123.3281 123.4674 123.7588 124.0027 124.5453 124.7939 125.0344 125.1816 125.4375 126.2585 126.3598 126.6285 126.6387 127.7052 128.0293 128.1907 128.6779 129.0483 129.2516 129.3716 129.7754 129.9705 130.3731 130.5188 130.7071 130.8670 131.2073 131.5177 131.6096 131.7970 132.0320 132.4420 132.8022 133.1308 133.2083 133.4866 133.6777 133.9129 134.2510 134.3624 134.5095 134.9005 135.1090 135.2966 135.5375 135.8242 135.9397 136.2010 136.3792 136.7934 137.0544 137.2396 137.3816 137.6744 137.8731 138.0719 138.5723 138.7720 139.1236 139.3739 140.0317 140.1284 140.4051 140.4952 140.8674 141.0941 141.7617 141.8972 142.3072 142.5163 142.6921 143.1983 143.2746 144.0356 144.1302 144.4153 144.6278 145.0513 145.7369 146.0120 146.1545 146.4132 146.9766 147.2456 147.4912 147.6026 147.7644 148.1381 148.6583 148.9230 149.0093 149.1006 149.2648 149.6506 149.9944 150.4307 150.9012 151.3675 151.5601 151.8826 152.1767 152.6557 153.1614 153.4191 153.6415 153.7216 153.9415 154.1656 154.5027 154.7108 155.2902 155.3684 155.5981 155.9044 156.3618 156.8592 157.1132 157.3437 157.4953 157.8401 158.1418 158.5268 158.8209 159.0482 159.4512 159.5783 159.9182 160.1903 160.9688 161.4892 162.0022 163.6590 164.0123 165.4611 165.7324 166.6051 167.6668 169.2573 170.2107 170.7612 171.5618 172.2934 174.6610 175.3269 176.0909 177.2589 178.8217 183.4816 188.5152 190.0294 190.9197 193.6017 195.0521 196.8801 198.8712 201.6260 203.7938 205.4998 208.9315 221.3213 222.7292 222.9145 223.1979 224.3239 224.5548 227.1753 228.1033 229.1087 230.4874 294.5990 295.5177 297.1777 299.6324 312.3323 313.3269 611.7307 622.2319 628.7956 631.8132 633.2977 634.2210 635.2266 638.2371 639.9777 640.6843 642.3988 643.4052 646.3246 649.4557 651.3611 713.2709 717.7415 878.7902 883.3473 902.0022 1215.7572 1217.6363</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">-0.043008 -0.064950 -0.336501 -0.365675 0.111813 -0.284839 -0.331843 0.570458 0.167878 -0.037879 -0.178205 -0.136946 -0.097200 -0.112588 -0.052957 -0.149932 -0.249176 -0.145850 -0.162777 0.026729 0.107606 0.049758 0.083195 0.096185 0.094646 0.086742 0.081324 0.134415 0.127584 0.078717 0.046896 0.140966 0.068449 0.088099 0.080892 0.113713 0.125236 0.140467 0.128556</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">17.0430 17.0649 8.3365 8.3657 6.8882 7.2848 7.3318 5.4295 5.8321 6.0379 6.1782 6.1369 6.0972 6.1126 6.0530 6.1499 6.2492 6.1459 6.1628 5.9733 5.8924 5.9502 0.9168 0.9038 0.9054 0.9133 0.9187 0.8656 0.8724 0.9213 0.9531 0.8590 0.9316 0.9119 0.9191 0.8863 0.8748 0.8595 0.8714</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">-0.0430 -0.0649 -0.3365 -0.3657 0.1118 -0.2848 -0.3318 0.5705 0.1679 -0.0379 -0.1782 -0.1369 -0.0972 -0.1126 -0.0530 -0.1499 -0.2492 -0.1459 -0.1628 0.0267 0.1076 0.0498 0.0832 0.0962 0.0946 0.0867 0.0813 0.1344 0.1276 0.0787 0.0469 0.1410 0.0684 0.0881 0.0809 0.1137 0.1252 0.1405 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2786 1.2405 2.0491 1.9962 3.3579 2.8625 3.0399 3.8770 3.8792 3.9569 3.9325 3.8197 3.5942 3.9052 4.0983 3.9338 3.9322 4.0668 4.0563 4.0736 3.9264 4.0403 0.9996 1.0058 0.9976 1.0209 1.0192 1.0317 1.0046 1.0066 1.0134 1.0253 1.0054 1.0057 1.0042 1.0288 1.0143 1.0116 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2786 1.2405 2.0491 1.9962 3.3579 2.8625 3.0399 3.8770 3.8792 3.9569 3.9325 3.8197 3.5942 3.9052 4.0983 3.9338 3.9322 4.0668 4.0563 4.0736 3.9264 4.0403 0.9996 1.0058 0.9976 1.0209 1.0192 1.0317 1.0046 1.0066 1.0134 1.0253 1.0054 1.0057 1.0042 1.0288 1.0143 1.0116 1.0039</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">1.1331 1.0220 1.0045 0.9565 0.9680 0.9397 1.0638 0.8922 1.3018 0.1066 1.6159 1.6086 1.3595 0.8721 0.8874 0.9228 0.9432 0.9855 0.9821 1.0068 0.9381 1.0031 0.9906 0.9820 1.0062 1.3338 1.3030 0.9411 1.0038 1.0007 1.4462 1.4732 0.9566 0.9913 0.9969 0.9935 1.3927 0.9606 1.4036 0.9703 0.9691 0.9804</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">-0.022257701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039054304890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.02208 36.57981 0.55773 -12.52004 11.89872 -0.62131 13.25120 -12.19050 1.06070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43114</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
