<?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="1.160478"
                        y3="-0.190985"
                        z3="-2.465556"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.626315"
                        y3="-0.555863"
                        z3="0.416698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.042783"
                        y3="-0.463735"
                        z3="-0.529337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.85323"
                        y3="0.382705"
                        z3="1.531447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.989247"
                        y3="2.170346"
                        z3="-0.340648"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.734486"
                        y3="1.90537"
                        z3="-1.415254"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.015039"
                        y3="2.663596"
                        z3="0.258166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.336583"
                        y3="0.453445"
                        z3="0.230582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.524902"
                        y3="-1.490061"
                        z3="0.328664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.725561"
                        y3="-0.731275"
                        z3="1.637664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.765669"
                        y3="-2.092525"
                        z3="-0.302284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.582807"
                        y3="1.869734"
                        z3="-0.305521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.163848"
                        y3="0.162057"
                        z3="0.250242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.302235"
                        y3="-3.341936"
                        z3="0.39121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.899095"
                        y3="-0.121548"
                        z3="-0.900076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.864309"
                        y3="0.225277"
                        z3="1.451365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.871591"
                        y3="-3.12474"
                        z3="1.785878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266886"
                        y3="-0.349123"
                        z3="-0.856961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229992"
                        y3="0.009199"
                        z3="1.522759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.766003"
                        y3="2.613336"
                        z3="0.652028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920722"
                        y3="-0.281167"
                        z3="0.360162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.938224"
                        y3="2.217238"
                        z3="-1.011805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.756335"
                        y3="-2.266334"
                        z3="0.45135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.755178"
                        y3="-0.379513"
                        z3="1.756404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.454393"
                        y3="-1.319902"
                        z3="2.515016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.515956"
                        y3="-2.355299"
                        z3="-1.333795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.548645"
                        y3="-1.328891"
                        z3="-0.356295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.182356"
                        y3="1.992332"
                        z3="-1.309934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.080946"
                        y3="2.590241"
                        z3="0.340698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.518286"
                        y3="-4.104455"
                        z3="0.428827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.088169"
                        y3="-3.756313"
                        z3="-0.244571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.335328"
                        y3="0.45101"
                        z3="2.366097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.10647"
                        y3="-2.861587"
                        z3="2.517397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.625853"
                        y3="-2.335521"
                        z3="1.792731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.351977"
                        y3="-4.033846"
                        z3="2.150607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.810705"
                        y3="-0.571749"
                        z3="-1.764291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.739207"
                        y3="0.068169"
                        z3="2.47433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.380832"
                        y3="2.894548"
                        z3="1.619212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.79607"
                        y3="2.128244"
                        z3="-1.660357"/>
               </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 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2163.1777616452 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">7.576e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="1.16047849"
                                 y3="-0.19098473"
                                 z3="-2.46555568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.62631549"
                                 y3="-0.55586349"
                                 z3="0.4166983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.04278289"
                                 y3="-0.46373482"
                                 z3="-0.52933727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85322954"
                                 y3="0.38270456"
                                 z3="1.53144718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.98924663"
                                 y3="2.17034555"
                                 z3="-0.34064818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.73448576"
                                 y3="1.90536962"
                                 z3="-1.41525433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.01503935"
                                 y3="2.66359607"
                                 z3="0.25816599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.33658259"
                                 y3="0.45344532"
                                 z3="0.23058171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.52490173"
                                 y3="-1.4900609"
                                 z3="0.32866404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.72556098"
                                 y3="-0.73127534"
                                 z3="1.63766415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76566924"
                                 y3="-2.0925247"
                                 z3="-0.3022838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58280655"
                                 y3="1.86973433"
                                 z3="-0.30552057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.16384814"
                                 y3="0.162057"
                                 z3="0.2502421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30223501"
                                 y3="-3.34193564"
                                 z3="0.39120991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89909453"
                                 y3="-0.1215484"
                                 z3="-0.9000758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.86430935"
                                 y3="0.22527688"
                                 z3="1.45136489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.87159112"
                                 y3="-3.12474024"
                                 z3="1.78587843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.26688566"
                                 y3="-0.34912265"
                                 z3="-0.85696121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22999152"
                                 y3="0.0091994"
                                 z3="1.52275893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76600315"
                                 y3="2.61333563"
                                 z3="0.6520282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.92072234"
                                 y3="-0.28116744"
                                 z3="0.3601616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.93822374"
                                 y3="2.21723805"
                                 z3="-1.01180525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.75633481"
                                 y3="-2.26633353"
                                 z3="0.4513495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.7551779"
                                 y3="-0.37951281"
                                 z3="1.75640403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.45439265"
                                 y3="-1.31990157"
                                 z3="2.51501644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.51595628"
                                 y3="-2.35529851"
                                 z3="-1.33379522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54864526"
                                 y3="-1.32889115"
                                 z3="-0.35629495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.18235607"
                                 y3="1.99233177"
                                 z3="-1.30993421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08094605"
                                 y3="2.59024077"
                                 z3="0.34069796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51828628"
                                 y3="-4.1044546"
                                 z3="0.42882739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08816921"
                                 y3="-3.75631325"
                                 z3="-0.24457055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.33532788"
                                 y3="0.45101018"
                                 z3="2.36609712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10646956"
                                 y3="-2.86158695"
                                 z3="2.51739734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.62585263"
                                 y3="-2.33552135"
                                 z3="1.79273116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.35197739"
                                 y3="-4.03384558"
                                 z3="2.15060703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81070492"
                                 y3="-0.57174938"
                                 z3="-1.76429105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.73920681"
                                 y3="0.06816892"
                                 z3="2.47433037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.38083194"
                                 y3="2.89454808"
                                 z3="1.6192117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79607007"
                                 y3="2.12824421"
                                 z3="-1.6603571">
                              <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 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 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.160478"
                        y3="-0.190985"
                        z3="-2.465556"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.626315"
                        y3="-0.555863"
                        z3="0.416698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.042783"
                        y3="-0.463735"
                        z3="-0.529337"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.85323"
                        y3="0.382705"
                        z3="1.531447"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.989247"
                        y3="2.170346"
                        z3="-0.340648"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.734486"
                        y3="1.90537"
                        z3="-1.415254"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.015039"
                        y3="2.663596"
                        z3="0.258166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.336583"
                        y3="0.453445"
                        z3="0.230582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.524902"
                        y3="-1.490061"
                        z3="0.328664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.725561"
                        y3="-0.731275"
                        z3="1.637664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.765669"
                        y3="-2.092525"
                        z3="-0.302284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.582807"
                        y3="1.869734"
                        z3="-0.305521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.163848"
                        y3="0.162057"
                        z3="0.250242"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.302235"
                        y3="-3.341936"
                        z3="0.39121"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.899095"
                        y3="-0.121548"
                        z3="-0.900076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.864309"
                        y3="0.225277"
                        z3="1.451365"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.871591"
                        y3="-3.12474"
                        z3="1.785878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.266886"
                        y3="-0.349123"
                        z3="-0.856961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.229992"
                        y3="0.009199"
                        z3="1.522759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.766003"
                        y3="2.613336"
                        z3="0.652028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.920722"
                        y3="-0.281167"
                        z3="0.360162"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.938224"
                        y3="2.217238"
                        z3="-1.011805"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.756335"
                        y3="-2.266334"
                        z3="0.45135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.755178"
                        y3="-0.379513"
                        z3="1.756404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.454393"
                        y3="-1.319902"
                        z3="2.515016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.515956"
                        y3="-2.355299"
                        z3="-1.333795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.548645"
                        y3="-1.328891"
                        z3="-0.356295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.182356"
                        y3="1.992332"
                        z3="-1.309934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.080946"
                        y3="2.590241"
                        z3="0.340698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.518286"
                        y3="-4.104455"
                        z3="0.428827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.088169"
                        y3="-3.756313"
                        z3="-0.244571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.335328"
                        y3="0.45101"
                        z3="2.366097"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.10647"
                        y3="-2.861587"
                        z3="2.517397"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.625853"
                        y3="-2.335521"
                        z3="1.792731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.351977"
                        y3="-4.033846"
                        z3="2.150607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.810705"
                        y3="-0.571749"
                        z3="-1.764291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.739207"
                        y3="0.068169"
                        z3="2.47433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.380832"
                        y3="2.894548"
                        z3="1.619212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.79607"
                        y3="2.128244"
                        z3="-1.660357"/>
               </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 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.5058</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1224.0098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04270003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2163.17776165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3980.22046168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6791.80273636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2811.58227468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02391658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.95539927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91269924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999991898510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999991898510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999983797020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815035956867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4802 -2765.3948 -523.9363 -523.8643 -394.8906 -393.1201 -392.2758 -283.1257 -281.8784 -281.7711 -281.3801 -281.1532 -280.9716 -280.9616 -280.8051 -280.4994 -280.3411 -280.2098 -280.1681 -279.4267 -279.3902 -279.0825 -260.7804 -260.6979 -199.6158 -199.5363 -199.3852 -199.3763 -199.3043 -199.2879 -33.6730 -33.0134 -30.7801 -28.2552 -28.0796 -27.2515 -26.3978 -25.9670 -25.4066 -24.4457 -23.7125 -23.2552 -22.8682 -21.9180 -20.6129 -20.3389 -20.1077 -19.8106 -19.3295 -19.0138 -18.6864 -17.8892 -17.5322 -16.7758 -16.7723 -16.3972 -15.8486 -15.6914 -15.3977 -15.2698 -14.7975 -14.6917 -14.6307 -14.5044 -14.4555 -14.2732 -14.0443 -13.8118 -13.5390 -13.3197 -12.9422 -12.8342 -12.7874 -12.3918 -12.3302 -11.8103 -11.6226 -11.5796 -11.4746 -11.3952 -11.2600 -11.1183 -10.7556 -10.5467 -10.2268 -10.0727 -9.7026 -9.5554 -9.1754 1.0325 1.1497 2.2515 2.5788 3.2710 3.4375 3.5923 3.7409 3.7981 4.1357 4.3493 4.5064 4.6257 4.8033 4.9300 4.9765 5.1062 5.1475 5.2227 5.3798 5.4929 5.6221 5.7073 5.8812 5.9454 6.0036 6.2445 6.3170 6.5292 6.7251 6.9045 7.0580 7.1948 7.4021 7.4568 7.5862 7.8003 8.0519 8.1355 8.2302 8.3077 8.5138 8.5378 8.6641 8.8042 8.8468 8.9074 9.1283 9.1480 9.2641 9.3391 9.4261 9.7300 9.8235 9.9727 10.3316 10.4849 10.6337 10.7058 10.8968 11.0302 11.0470 11.2362 11.3124 11.4486 11.6202 11.6758 11.7989 11.8641 12.0168 12.0984 12.1601 12.2386 12.2441 12.4088 12.5982 12.7107 12.8181 12.9630 13.0475 13.1364 13.3042 13.3859 13.5777 13.6903 13.7609 13.8203 13.8614 13.9905 14.0945 14.1915 14.2916 14.4097 14.5604 14.5788 14.6663 14.6968 14.7772 14.9182 14.9604 15.1066 15.2676 15.3312 15.5172 15.6195 15.8327 15.9693 15.9814 16.1191 16.4285 16.6072 16.6879 16.7335 16.9594 17.1288 17.1930 17.3135 17.5175 17.6341 17.7727 17.9577 18.0088 18.2072 18.3111 18.4155 18.5227 18.8407 18.9774 19.1018 19.1930 19.3929 19.7738 20.0739 20.1628 20.4622 20.5810 20.7064 20.8141 20.8804 21.0728 21.2730 21.5312 21.7334 21.8655 21.9429 21.9878 22.0818 22.1352 22.2372 22.8126 22.8744 23.1234 23.2265 23.2537 23.3596 23.5006 23.7506 23.9113 24.1812 24.3773 24.4736 24.7650 24.8842 25.1815 25.3942 25.5245 25.5648 25.7076 26.0406 26.4079 26.6630 26.8019 27.0221 27.1173 27.2103 27.3914 27.8287 27.9157 27.9974 28.1536 28.2913 28.5673 28.7450 28.8176 29.1064 29.1998 29.3312 29.4415 29.7372 29.8786 29.9362 30.1248 30.2029 30.6332 30.7795 30.8914 31.1224 31.2098 31.3586 31.4077 31.7771 31.9086 32.0707 32.2155 32.4637 32.5047 32.8532 33.0569 33.3071 33.3317 33.6072 33.7344 33.7736 34.1402 34.2471 34.3574 34.6928 34.8892 34.9874 35.2534 35.4597 35.5297 35.9158 36.1588 36.2754 36.4265 36.4647 36.6577 36.7545 36.9856 37.2731 37.4122 37.5811 37.6465 37.8219 37.8808 38.1762 38.2433 38.6609 38.7920 38.9811 39.1349 39.3231 39.4810 39.5996 39.9248 40.2319 40.3098 40.3919 40.5638 40.8286 41.1434 41.2830 41.2876 41.4573 41.7223 41.8441 42.0813 42.1826 42.2942 42.4916 42.5196 42.6959 42.8659 42.9830 43.1761 43.2199 43.3346 43.4159 43.5252 43.7384 44.0207 44.1546 44.3127 44.3729 44.5424 44.7518 44.9155 45.2336 45.3750 45.5266 45.7686 45.8876 46.0122 46.3067 46.4091 46.5804 46.8123 46.8617 47.2010 47.2560 47.5604 47.6215 47.8476 48.0003 48.2401 48.5392 48.5988 48.6357 49.0130 49.1775 49.3668 49.8001 49.8351 50.2969 50.3464 50.6862 50.8098 51.2470 51.3411 51.4918 51.7687 51.9149 52.0126 52.3469 52.4640 52.6069 52.8223 52.9474 53.2307 53.4173 53.7569 53.9609 54.2988 54.3892 54.6387 54.9241 55.1056 55.5733 55.7918 56.0961 56.3428 56.6191 57.0018 57.3976 57.4908 57.8869 57.9216 58.1434 58.2754 58.5070 58.8002 59.0173 59.1182 59.3422 59.4915 59.7081 59.8527 60.0312 60.1699 60.2398 60.5344 61.0072 61.3555 61.3873 61.6427 61.8708 61.9918 62.2756 62.4066 62.7440 62.8228 63.1153 63.2926 63.5069 63.9961 64.3151 64.4978 64.6296 64.6739 65.0292 65.2519 65.2818 65.4918 65.6975 65.9152 66.0631 66.1277 66.5508 66.6163 66.8267 67.0880 67.3010 67.7131 67.8859 68.1174 68.4353 69.2031 69.4511 69.5116 69.7320 70.0991 70.5596 70.9868 71.2615 71.6329 71.7481 72.5691 72.6377 73.2582 73.5782 73.6013 73.7626 74.1809 74.3056 74.4221 74.4789 74.8331 74.9100 75.1359 75.5647 75.6679 75.9817 76.2708 76.6307 76.8953 77.2119 77.4707 77.5558 77.9459 78.2748 78.3351 78.6026 78.6577 79.0853 79.1456 79.3504 79.4307 79.5334 80.0741 80.2792 80.4845 80.6396 80.7475 80.8692 80.8823 81.2345 81.4766 81.5433 81.6861 81.7965 82.0240 82.0921 82.2665 82.3360 82.6896 82.9958 83.1446 83.2131 83.3441 83.6795 83.8775 83.9617 84.0106 84.1711 84.2370 84.4438 84.5048 84.9189 85.0873 85.1691 85.3955 85.6747 85.8714 86.0980 86.2341 86.4114 86.5006 86.7565 86.8871 87.0330 87.1551 87.2113 87.3552 87.7646 87.8818 88.0075 88.1629 88.2800 88.4193 88.5425 88.6419 88.9296 89.0673 89.1616 89.2920 89.4118 89.7798 90.0062 90.1206 90.2253 90.3726 90.4724 90.6447 90.6915 90.7629 90.9010 91.1676 91.3603 91.5319 91.6363 91.8593 92.0807 92.2771 92.4013 92.7714 92.8757 93.3920 93.4955 93.8696 93.9362 94.1216 94.3326 94.4489 94.6170 94.8831 94.8934 95.0733 95.3143 95.5708 95.6636 95.8062 95.9526 96.1754 96.6089 96.7560 96.8563 97.0964 97.6229 97.7942 97.9853 98.2486 98.3419 98.6611 98.8581 98.9790 99.0979 99.3247 99.5948 99.7477 99.9176 99.9882 100.2293 100.3091 100.6787 100.9521 101.0408 101.2152 101.3864 101.5787 101.9033 102.0900 102.1140 102.4596 102.7289 102.8069 102.9409 103.0144 103.3238 103.4447 103.5617 103.7721 104.0646 104.1431 104.4754 104.6900 104.7724 104.9841 105.3085 105.3891 105.6244 105.9480 106.1010 106.2299 106.7778 106.8350 107.0674 107.2023 107.3304 107.4390 107.6176 107.7475 107.7818 108.1466 108.2341 108.4893 108.6596 108.7621 108.9351 109.1837 109.4070 109.4970 109.7293 109.7557 109.9943 110.4199 110.7063 110.8062 110.9536 110.9667 111.2748 111.4194 111.5315 111.6411 111.8830 111.9756 112.5436 112.7253 112.8197 113.0015 113.4275 113.4948 114.0287 114.0941 114.2736 114.4844 114.8071 114.9173 115.0530 115.3640 115.5296 115.5802 115.9200 116.1355 116.2094 116.5372 116.5768 116.9792 117.0062 117.3115 117.3218 117.5443 117.8295 118.0170 118.2367 118.6018 118.7996 118.9378 119.1592 119.4263 119.5192 119.7959 119.8831 120.2991 120.4542 120.7980 120.8256 121.3266 121.5632 121.8864 122.2724 122.2921 122.5067 122.7105 122.7853 122.9268 123.4088 123.5266 123.8365 124.0663 124.5633 124.8717 125.3422 125.6024 125.7265 125.8196 126.4331 126.7418 127.2580 127.9635 128.0307 128.1034 128.6460 128.8080 129.2686 129.6054 129.9079 130.1549 130.3968 130.5506 130.6711 131.2515 131.4944 131.5945 131.7175 131.9162 132.2562 132.4355 132.8030 133.1222 133.2505 133.6258 133.7225 134.1309 134.1886 134.3722 134.6528 135.1752 135.4849 135.6095 135.7823 136.0500 136.1719 136.4812 136.6389 136.8491 137.0110 137.1358 137.6226 137.9914 138.1503 138.2011 138.4311 138.9084 139.2552 139.5332 139.6783 140.0621 140.3724 140.9771 141.3879 141.4311 141.6819 142.3334 142.9230 143.0936 143.3342 143.3763 143.6245 143.9930 144.1964 144.2921 144.7149 145.1210 145.4807 146.2060 146.6886 146.9312 147.0447 147.3022 147.7987 148.0063 148.2775 148.5829 148.8070 148.9312 149.5013 149.7827 149.9450 150.4329 150.6805 150.8390 151.2543 151.6201 152.0028 152.0912 152.3186 152.9726 153.2317 153.4962 153.8935 153.9687 154.0959 154.3958 154.5543 154.9112 155.3514 155.4106 155.7644 156.2191 156.3810 156.6755 157.0423 157.0788 157.9741 158.0611 158.5006 158.6573 158.8969 159.2125 159.6337 159.6683 159.9567 160.0811 160.6484 160.9854 161.5720 163.6850 164.7448 165.2050 166.1785 167.3746 167.7331 169.0737 170.1766 170.6221 172.0129 172.3749 175.0380 175.1564 175.8905 176.4571 178.8858 183.4478 188.0610 189.9891 190.6273 193.9030 195.9815 196.9326 199.0277 201.3161 203.9867 206.6697 209.2581 221.4023 222.8182 222.9351 223.2748 224.2631 224.6158 227.2123 228.0585 229.0987 230.3979 294.6709 295.6284 297.2517 299.6766 312.3462 313.3220 611.9304 622.5030 628.4046 631.8953 633.6893 634.4260 635.3594 640.0842 640.6817 641.2624 641.9666 643.7134 647.2112 649.4491 651.6757 712.6747 717.0295 878.4288 883.3443 901.8425 1216.5200 1218.7365</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">-0.072943 -0.083136 -0.349955 -0.408294 0.127335 -0.343784 -0.409754 0.555064 0.181728 -0.033342 -0.143574 -0.103133 -0.092640 -0.102606 -0.024598 -0.144904 -0.292815 -0.148927 -0.182931 0.049922 0.115354 0.052536 0.080579 0.094609 0.113869 0.078793 0.066861 0.133971 0.136917 0.058399 0.075239 0.149304 0.083706 0.087568 0.097972 0.121656 0.145439 0.171302 0.159215</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">17.0729 17.0831 8.3500 8.4083 6.8727 7.3438 7.4098 5.4449 5.8183 6.0333 6.1436 6.1031 6.0926 6.1026 6.0246 6.1449 6.2928 6.1489 6.1829 5.9501 5.8846 5.9475 0.9194 0.9054 0.8861 0.9212 0.9331 0.8660 0.8631 0.9416 0.9248 0.8507 0.9163 0.9124 0.9020 0.8783 0.8546 0.8287 0.8408</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">-0.0729 -0.0831 -0.3500 -0.4083 0.1273 -0.3438 -0.4098 0.5551 0.1817 -0.0333 -0.1436 -0.1031 -0.0926 -0.1026 -0.0246 -0.1449 -0.2928 -0.1489 -0.1829 0.0499 0.1154 0.0525 0.0806 0.0946 0.1139 0.0788 0.0669 0.1340 0.1369 0.0584 0.0752 0.1493 0.0837 0.0876 0.0980 0.1217 0.1454 0.1713 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2453 1.2207 2.0256 1.9668 3.3844 2.8902 3.0218 3.9175 3.7865 3.9445 3.9673 3.8058 3.6043 3.9114 4.0065 3.9570 3.9278 4.0789 4.0466 4.0601 3.8591 4.0498 1.0032 0.9929 0.9988 1.0152 1.0122 1.0293 1.0072 1.0081 1.0047 1.0255 1.0005 1.0009 1.0048 1.0260 1.0069 1.0010 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2453 1.2207 2.0256 1.9668 3.3844 2.8902 3.0218 3.9175 3.7865 3.9445 3.9673 3.8058 3.6043 3.9114 4.0065 3.9570 3.9278 4.0789 4.0466 4.0601 3.8591 4.0498 1.0032 0.9929 0.9988 1.0152 1.0122 1.0293 1.0072 1.0081 1.0047 1.0255 1.0005 1.0009 1.0048 1.0260 1.0069 1.0010 0.9964</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="41">1.0871 1.0100 1.0220 0.9171 0.9420 0.9209 1.0668 0.8806 1.3454 1.6440 1.5835 1.3714 0.8880 0.8973 0.9138 0.9373 0.9776 1.0132 0.9855 0.9475 0.9978 1.0095 0.9875 0.9916 1.3062 1.3170 0.9317 1.0016 1.0034 1.4484 1.4771 0.9615 0.9833 0.9963 0.9952 1.3893 0.9643 1.3800 0.9789 0.9588 0.9652</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 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">-0.021942753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.064642787517</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.46798 36.21734 0.74936 -13.34700 12.52076 -0.82624 13.88608 -12.47554 1.41054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57089</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
