<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.028748"
                        y3="-1.356925"
                        z3="-2.055194"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.823019"
                        y3="0.330842"
                        z3="-0.63589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.634263"
                        y3="-1.219276"
                        z3="0.445397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.326944"
                        y3="0.450973"
                        z3="1.868353"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.231537"
                        y3="2.183893"
                        z3="-0.722822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.001725"
                        y3="3.130389"
                        z3="0.187296"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.064132"
                        y3="3.679483"
                        z3="-1.771212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.105153"
                        y3="0.061226"
                        z3="0.545589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.394238"
                        y3="-1.881712"
                        z3="1.68087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.232747"
                        y3="-0.716047"
                        z3="2.672779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.547796"
                        y3="-2.811183"
                        z3="1.992222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.914653"
                        y3="0.962691"
                        z3="-0.396352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.39082"
                        y3="0.094459"
                        z3="0.225496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.776986"
                        y3="-3.888277"
                        z3="0.938984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.94688"
                        y3="-0.511829"
                        z3="-0.899029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.255451"
                        y3="0.79763"
                        z3="1.059276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.951434"
                        y3="-4.789572"
                        z3="1.286976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.305243"
                        y3="-0.447287"
                        z3="-1.171172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615344"
                        y3="0.878382"
                        z3="0.814393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.659134"
                        y3="2.518098"
                        z3="-1.881696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.129518"
                        y3="0.246625"
                        z3="-0.303236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.301682"
                        y3="4.00701"
                        z3="-0.486174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.462119"
                        y3="-2.45593"
                        z3="1.612886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.029743"
                        y3="-0.682207"
                        z3="3.418241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.274854"
                        y3="-0.762001"
                        z3="3.198033"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.459183"
                        y3="-2.218225"
                        z3="2.127267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.340268"
                        y3="-3.282308"
                        z3="2.958405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.878463"
                        y3="1.1892"
                        z3="0.059289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102991"
                        y3="0.435331"
                        z3="-1.328816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.87022"
                        y3="-4.490926"
                        z3="0.82828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.955421"
                        y3="-3.423036"
                        z3="-0.033307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.860293"
                        y3="1.304732"
                        z3="1.927749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.798959"
                        y3="-5.298943"
                        z3="2.240694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.879129"
                        y3="-4.218848"
                        z3="1.364699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.103507"
                        y3="-5.557061"
                        z3="0.526647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.709637"
                        y3="-0.9299"
                        z3="-2.050018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.256378"
                        y3="1.430148"
                        z3="1.48773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.710374"
                        y3="1.897491"
                        z3="-2.762661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.048801"
                        y3="4.922416"
                        z3="-0.035863"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2193.5538960076 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.374e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.02874799"
                                 y3="-1.35692471"
                                 z3="-2.05519446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.82301867"
                                 y3="0.33084187"
                                 z3="-0.63588994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63426326"
                                 y3="-1.21927631"
                                 z3="0.44539696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.32694378"
                                 y3="0.45097344"
                                 z3="1.86835279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.23153658"
                                 y3="2.1838931"
                                 z3="-0.72282235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.00172513"
                                 y3="3.13038873"
                                 z3="0.18729586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.06413176"
                                 y3="3.67948269"
                                 z3="-1.77121226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.10515299"
                                 y3="0.06122621"
                                 z3="0.54558871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.39423825"
                                 y3="-1.88171163"
                                 z3="1.68086957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23274726"
                                 y3="-0.71604748"
                                 z3="2.67277922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.54779569"
                                 y3="-2.81118331"
                                 z3="1.99222205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91465301"
                                 y3="0.96269066"
                                 z3="-0.39635187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39082046"
                                 y3="0.09445912"
                                 z3="0.22549618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.77698595"
                                 y3="-3.88827748"
                                 z3="0.93898448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.94688022"
                                 y3="-0.51182855"
                                 z3="-0.89902897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25545076"
                                 y3="0.79763013"
                                 z3="1.05927566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95143354"
                                 y3="-4.78957235"
                                 z3="1.28697552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30524337"
                                 y3="-0.44728705"
                                 z3="-1.17117205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61534387"
                                 y3="0.8783817"
                                 z3="0.81439318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65913398"
                                 y3="2.51809803"
                                 z3="-1.88169569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12951758"
                                 y3="0.24662511"
                                 z3="-0.30323593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.30168195"
                                 y3="4.00701002"
                                 z3="-0.48617398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.46211908"
                                 y3="-2.45593"
                                 z3="1.61288576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.02974262"
                                 y3="-0.68220725"
                                 z3="3.41824146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.27485424"
                                 y3="-0.76200075"
                                 z3="3.19803302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.45918256"
                                 y3="-2.21822485"
                                 z3="2.12726705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.34026815"
                                 y3="-3.282308"
                                 z3="2.95840489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87846313"
                                 y3="1.18920013"
                                 z3="0.05928942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10299104"
                                 y3="0.43533083"
                                 z3="-1.32881559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.87022005"
                                 y3="-4.4909263"
                                 z3="0.82827971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.95542053"
                                 y3="-3.42303573"
                                 z3="-0.03330741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.86029283"
                                 y3="1.30473249"
                                 z3="1.92774864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.7989589"
                                 y3="-5.29894314"
                                 z3="2.24069408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.87912933"
                                 y3="-4.21884784"
                                 z3="1.36469851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10350742"
                                 y3="-5.55706137"
                                 z3="0.52664713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.70963718"
                                 y3="-0.92989999"
                                 z3="-2.05001773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.25637834"
                                 y3="1.43014844"
                                 z3="1.48773048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.71037363"
                                 y3="1.89749114"
                                 z3="-2.76266096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.04880073"
                                 y3="4.92241576"
                                 z3="-0.03586323">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="-0.028748"
                        y3="-1.356925"
                        z3="-2.055194"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.823019"
                        y3="0.330842"
                        z3="-0.63589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.634263"
                        y3="-1.219276"
                        z3="0.445397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.326944"
                        y3="0.450973"
                        z3="1.868353"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.231537"
                        y3="2.183893"
                        z3="-0.722822"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.001725"
                        y3="3.130389"
                        z3="0.187296"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.064132"
                        y3="3.679483"
                        z3="-1.771212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.105153"
                        y3="0.061226"
                        z3="0.545589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.394238"
                        y3="-1.881712"
                        z3="1.68087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.232747"
                        y3="-0.716047"
                        z3="2.672779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.547796"
                        y3="-2.811183"
                        z3="1.992222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.914653"
                        y3="0.962691"
                        z3="-0.396352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.39082"
                        y3="0.094459"
                        z3="0.225496"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.776986"
                        y3="-3.888277"
                        z3="0.938984"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.94688"
                        y3="-0.511829"
                        z3="-0.899029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.255451"
                        y3="0.79763"
                        z3="1.059276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.951434"
                        y3="-4.789572"
                        z3="1.286976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.305243"
                        y3="-0.447287"
                        z3="-1.171172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.615344"
                        y3="0.878382"
                        z3="0.814393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.659134"
                        y3="2.518098"
                        z3="-1.881696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.129518"
                        y3="0.246625"
                        z3="-0.303236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.301682"
                        y3="4.00701"
                        z3="-0.486174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.462119"
                        y3="-2.45593"
                        z3="1.612886"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.029743"
                        y3="-0.682207"
                        z3="3.418241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.274854"
                        y3="-0.762001"
                        z3="3.198033"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.459183"
                        y3="-2.218225"
                        z3="2.127267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.340268"
                        y3="-3.282308"
                        z3="2.958405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.878463"
                        y3="1.1892"
                        z3="0.059289"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.102991"
                        y3="0.435331"
                        z3="-1.328816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.87022"
                        y3="-4.490926"
                        z3="0.82828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.955421"
                        y3="-3.423036"
                        z3="-0.033307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.860293"
                        y3="1.304732"
                        z3="1.927749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.798959"
                        y3="-5.298943"
                        z3="2.240694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.879129"
                        y3="-4.218848"
                        z3="1.364699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.103507"
                        y3="-5.557061"
                        z3="0.526647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.709637"
                        y3="-0.9299"
                        z3="-2.050018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.256378"
                        y3="1.430148"
                        z3="1.48773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.710374"
                        y3="1.897491"
                        z3="-2.762661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.048801"
                        y3="4.922416"
                        z3="-0.035863"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.4336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.7017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1817.04374954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.55389601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4010.59764555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6852.73648830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2842.13884275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02452589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.97144146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92769192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000035589573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000035589573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000071179146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816457190400</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">-2765.4716 -2765.4619 -523.9511 -523.9153 -394.9986 -393.2053 -392.3503 -283.1439 -281.8895 -281.7701 -281.4880 -281.1303 -281.0408 -280.9406 -280.9113 -280.4877 -280.3445 -280.2023 -280.1577 -279.4102 -279.2974 -279.0447 -260.7720 -260.7642 -199.6074 -199.6022 -199.3768 -199.3712 -199.3678 -199.3549 -33.6819 -33.1709 -30.7906 -28.3197 -28.1560 -27.2680 -26.4834 -25.9595 -25.3836 -24.3705 -23.7652 -23.3729 -22.9609 -21.6738 -20.6565 -20.3377 -20.0762 -19.8394 -19.4968 -19.0155 -18.7231 -17.8729 -17.4638 -17.0228 -16.5914 -16.4127 -16.1517 -15.7862 -15.4927 -15.1030 -15.0832 -14.6957 -14.6798 -14.4241 -14.3333 -14.1535 -14.0340 -13.6643 -13.4505 -13.3730 -12.9249 -12.8578 -12.6586 -12.5553 -12.3003 -11.8942 -11.8592 -11.5763 -11.4450 -11.3186 -11.2469 -11.1413 -10.7900 -10.6232 -10.2344 -10.1526 -9.8711 -9.5383 -9.2078 1.0126 1.1490 2.1566 2.5378 3.2270 3.4118 3.6147 3.7391 3.8685 4.0019 4.3411 4.3986 4.6015 4.7337 4.8077 5.0365 5.1117 5.1394 5.2369 5.3908 5.4586 5.5638 5.6118 5.8610 6.1016 6.1175 6.2438 6.2834 6.4309 6.6002 6.7572 6.9074 7.1151 7.1730 7.3017 7.4361 7.7677 7.8615 8.0489 8.1734 8.2226 8.2628 8.6107 8.6372 8.7589 8.9049 9.0077 9.0674 9.3724 9.3934 9.5280 9.5677 9.7660 10.0318 10.1556 10.2258 10.3076 10.4516 10.6268 10.6971 10.8464 11.0260 11.1412 11.2643 11.4577 11.4928 11.5643 11.6528 11.7300 12.0492 12.1081 12.1280 12.2280 12.4083 12.4732 12.5997 12.7070 12.7863 12.9308 12.9905 13.1070 13.1976 13.2285 13.3566 13.6516 13.8675 13.8971 13.9940 14.0434 14.1252 14.2660 14.3155 14.4358 14.5233 14.6077 14.7122 14.8345 14.9056 14.9836 14.9935 15.1324 15.2138 15.4164 15.4979 15.6031 15.6189 15.8793 16.0840 16.1865 16.2040 16.3433 16.5300 16.7868 16.8508 16.9397 17.0883 17.3501 17.4139 17.5912 17.6733 17.9256 18.0091 18.1493 18.3370 18.4026 18.5332 18.7025 18.7935 18.8801 19.1389 19.1682 19.3507 19.8391 19.9675 20.2515 20.3812 20.4479 20.6590 20.8333 21.0424 21.1943 21.4384 21.6802 21.8089 21.9298 22.0564 22.2512 22.3259 22.7795 22.8026 22.9284 22.9607 23.2890 23.4309 23.6287 23.8608 23.9181 24.1680 24.3311 24.4185 24.5364 24.7888 25.0001 25.2610 25.3666 25.4746 25.6548 25.7448 26.1125 26.2682 26.4763 26.6794 27.1228 27.2704 27.4553 27.6614 27.8046 28.0522 28.1808 28.3024 28.5115 28.8219 28.8322 28.9985 29.1723 29.3300 29.4422 29.6844 29.8178 29.8996 30.1755 30.4338 30.5932 30.7313 30.8311 30.9383 31.1780 31.2758 31.3857 31.4895 31.6538 31.8129 31.9018 32.0140 32.2966 32.4267 32.6059 32.8122 33.0544 33.0751 33.1749 33.6200 33.8122 33.9453 34.3566 34.5316 34.7307 34.8923 35.0739 35.2003 35.3755 35.5852 35.8451 36.0234 36.2298 36.3823 36.4965 36.5972 36.8431 37.1482 37.3865 37.4179 37.6375 37.8356 37.8980 37.9202 38.2712 38.4249 38.5845 38.8788 39.0078 39.0988 39.4390 39.5946 39.6786 39.9947 40.0589 40.1439 40.3604 40.6442 40.6852 40.9221 41.1033 41.3173 41.4788 41.5827 41.6351 41.8377 41.8908 41.9757 42.1556 42.3616 42.4321 42.6036 42.8326 42.9983 43.0492 43.2828 43.3066 43.5428 43.6765 43.8760 43.9244 44.1769 44.3481 44.7170 44.9475 45.0906 45.2829 45.3515 45.5658 45.6938 45.9485 46.0476 46.1340 46.3031 46.3820 46.6184 46.7271 47.0944 47.1542 47.4035 47.7002 47.9103 47.9365 48.2383 48.3040 48.6487 48.7166 49.0398 49.2630 49.5898 49.8276 50.0088 50.0966 50.4945 50.7761 51.0246 51.2035 51.3833 51.5605 51.7569 51.9961 52.1783 52.2286 52.5326 52.7213 52.8147 53.1910 53.2794 53.6262 53.7650 54.0311 54.3828 54.7132 54.9151 55.2101 55.4446 55.6351 55.9980 56.2043 56.6225 56.8398 57.0113 57.3466 57.6639 57.8394 58.0068 58.1943 58.3774 58.5759 58.6096 58.9491 58.9851 59.2507 59.4091 59.7108 59.7535 59.8961 60.0411 60.1326 60.4278 60.5947 60.8907 61.3213 61.4650 61.8280 61.9371 62.1103 62.3933 62.4664 62.7746 62.9016 63.2306 63.4503 63.8895 64.2036 64.4119 64.4717 64.6949 64.9288 65.2579 65.6613 65.6803 66.0412 66.1065 66.2614 66.4438 66.8526 67.1228 67.3025 67.3752 67.7834 67.8193 68.2340 68.6455 68.7523 69.1481 69.5410 69.6834 70.2054 70.6978 70.7779 71.1250 71.2907 71.7520 71.9524 72.3787 72.4482 73.2427 73.3445 73.4368 73.7964 74.0800 74.1003 74.5609 74.7396 74.9454 75.3426 75.4907 75.6715 75.8951 76.2531 76.2854 76.4124 76.9758 77.0550 77.3977 77.5432 77.5820 78.1649 78.3099 78.7510 78.8806 79.0314 79.2770 79.5951 79.7268 79.8479 79.9642 80.2275 80.5043 80.5503 80.7378 80.9021 81.0604 81.1214 81.3992 81.4351 81.6712 81.8794 82.0985 82.1744 82.2724 82.4771 82.5127 82.8107 82.9250 83.0160 83.2301 83.5108 83.5979 83.8956 84.0339 84.2079 84.2827 84.5609 84.8370 84.9096 85.2041 85.2913 85.5367 85.5698 85.6580 86.0037 86.2762 86.5236 86.6822 86.8779 86.9374 87.0470 87.1158 87.4860 87.5282 87.6775 87.7949 87.8200 88.2576 88.5089 88.6145 88.6656 88.8115 88.8964 89.0296 89.1535 89.5076 89.7415 89.8265 90.0305 90.0589 90.2353 90.3057 90.5197 90.5503 90.6697 90.9680 91.1244 91.1848 91.4536 91.6520 91.8042 91.8736 92.2352 92.4071 92.4752 92.6037 93.0612 93.2440 93.3822 93.5664 93.7476 93.8870 94.1806 94.3168 94.3646 94.5327 94.6849 95.0472 95.3175 95.4244 95.5532 95.8613 96.0618 96.2852 96.3426 96.6159 97.0647 97.3156 97.4987 97.6024 97.8084 98.0813 98.2023 98.4364 98.4997 98.7502 99.1391 99.5060 99.5828 99.7083 99.9850 100.0133 100.1226 100.2252 100.4888 100.6500 100.8230 101.1038 101.1654 101.3270 101.5095 101.7826 101.8177 101.9804 102.4877 102.6276 102.7003 102.8429 103.0649 103.4340 103.5711 103.8074 104.0318 104.2817 104.4694 104.6196 104.9444 105.0704 105.2355 105.5986 105.8140 105.8968 106.1858 106.4111 106.4527 106.4867 106.8805 107.0617 107.3212 107.4065 107.6785 107.8157 107.9614 108.1335 108.5580 108.8305 108.9862 109.1214 109.2677 109.3765 109.4620 109.5594 109.7497 109.9877 110.0645 110.3060 110.3675 110.6119 110.8181 111.1639 111.2276 111.4804 111.6443 111.9892 112.0422 112.4955 112.7089 112.9750 113.0810 113.2138 113.2941 113.4982 113.6086 113.7442 114.0709 114.2217 114.4282 114.4852 114.9010 114.9993 115.1238 115.2632 115.5536 115.6401 115.8244 116.5359 116.7242 116.8896 117.0198 117.1122 117.2473 117.4190 117.9861 118.2490 118.3691 118.5023 118.7414 118.8116 118.9456 119.1871 119.5353 119.7454 119.8184 119.9814 120.0424 120.4806 120.5545 120.8173 121.1364 121.3004 121.5022 121.5858 122.0343 122.1381 122.4907 122.8446 122.9619 123.4752 123.7661 123.9198 124.2836 124.4094 124.8006 125.6001 125.6757 126.2131 126.4647 126.7829 127.2969 127.4572 128.1417 128.1837 128.4846 128.7796 129.0802 129.9455 129.9602 130.1310 130.6713 131.0223 131.1129 131.4537 131.5467 131.8660 131.9686 132.2629 132.4083 132.7386 132.8146 133.3998 133.4697 133.7402 133.9108 134.1180 134.2429 134.5864 134.8165 134.9804 135.2583 135.5526 135.8656 135.9554 136.1015 136.5069 136.7882 136.9223 137.0567 137.2045 137.4407 137.5043 137.8319 138.3021 138.5674 138.8166 138.9964 139.7162 139.8209 139.9774 140.6257 141.1464 141.4007 141.7947 142.1350 142.2525 142.3713 142.7292 143.0543 143.2311 143.7362 143.9703 144.2825 144.7917 144.9816 145.4252 145.5829 146.0409 146.2781 146.3939 146.6312 147.2135 147.3434 147.9803 148.1774 148.7031 148.8311 148.9127 149.1013 149.3000 149.6759 149.9062 150.2795 150.8411 150.9918 151.5286 151.9990 152.1953 152.7775 152.9981 153.0575 153.1833 153.6015 153.9331 154.0974 154.5804 154.6220 154.8952 155.0911 155.6021 155.8872 156.3355 156.6777 157.0834 157.2926 157.6658 157.8787 158.0224 158.3089 158.4180 158.8856 159.0917 159.4514 159.7007 159.9667 160.2494 160.5770 161.0699 162.0640 162.2480 164.2747 165.4361 166.6132 166.8616 168.0854 168.9223 169.4293 170.9984 172.2912 173.4882 173.9419 175.2765 175.8872 177.4288 178.7029 183.2943 188.8157 189.1353 190.7289 193.1815 195.2190 197.0909 197.7118 201.4978 205.2267 206.7530 208.4931 221.4475 222.8371 223.2379 223.2989 224.6166 225.0191 227.3001 228.2094 229.1634 230.4805 294.7022 296.0904 297.2767 299.8164 312.3634 313.3745 613.9773 622.8425 627.1510 632.2645 633.5289 634.5311 635.6152 638.6696 639.5218 640.5919 641.8137 643.0969 646.0411 649.1115 652.1405 712.9520 717.3610 878.9489 883.4642 902.1445 1214.9462 1218.9118</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">-0.069230 -0.082219 -0.355463 -0.376243 0.131807 -0.350882 -0.401475 0.617279 0.160552 -0.018974 -0.175947 -0.147207 -0.097997 -0.056808 -0.081046 -0.169838 -0.286580 -0.109092 -0.165571 0.078084 0.099059 0.065037 0.085548 0.096175 0.095307 0.066558 0.079099 0.125749 0.138897 0.054903 0.059742 0.150317 0.078214 0.080394 0.091737 0.120511 0.145922 0.163534 0.160148</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">17.0692 17.0822 8.3555 8.3762 6.8682 7.3509 7.4015 5.3827 5.8394 6.0190 6.1759 6.1472 6.0980 6.0568 6.0810 6.1698 6.2866 6.1091 6.1656 5.9219 5.9009 5.9350 0.9145 0.9038 0.9047 0.9334 0.9209 0.8743 0.8611 0.9451 0.9403 0.8497 0.9218 0.9196 0.9083 0.8795 0.8541 0.8365 0.8399</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">-0.0692 -0.0822 -0.3555 -0.3762 0.1318 -0.3509 -0.4015 0.6173 0.1606 -0.0190 -0.1759 -0.1472 -0.0980 -0.0568 -0.0810 -0.1698 -0.2866 -0.1091 -0.1656 0.0781 0.0991 0.0650 0.0855 0.0962 0.0953 0.0666 0.0791 0.1257 0.1389 0.0549 0.0597 0.1503 0.0782 0.0804 0.0917 0.1205 0.1459 0.1635 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2503 1.2219 2.0237 1.9830 3.3526 2.8788 3.0363 3.7558 3.8119 3.9669 3.9600 3.8813 3.5598 3.8385 4.0352 3.9096 3.9480 4.0452 4.0471 4.0443 3.8811 4.0437 1.0040 1.0028 0.9936 1.0141 1.0105 1.0270 1.0062 1.0103 1.0236 1.0284 1.0007 1.0002 1.0035 1.0239 1.0052 1.0014 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2503 1.2219 2.0237 1.9830 3.3526 2.8788 3.0363 3.7558 3.8119 3.9669 3.9600 3.8813 3.5598 3.8385 4.0352 3.9096 3.9480 4.0452 4.0471 4.0443 3.8811 4.0437 1.0040 1.0028 0.9936 1.0141 1.0105 1.0270 1.0062 1.0103 1.0236 1.0284 1.0007 1.0002 1.0035 1.0239 1.0052 1.0014 0.9955</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">1.0986 1.0145 1.0541 0.9087 0.9743 0.9457 1.0542 0.8837 1.3415 1.6290 1.5891 1.3768 0.8579 0.8917 0.9390 0.9541 0.9875 0.9834 1.0076 0.9412 0.9987 0.9978 0.9823 1.0170 1.2923 1.2664 0.9371 0.9984 1.0015 1.4336 1.4807 0.9808 0.9950 0.9965 1.0003 1.3875 0.9655 1.3843 0.9779 0.9567 0.9644</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">-0.022364634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.066114177730</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.02521 29.35747 -0.66773 -18.93472 17.20978 -1.72494 18.29073 -17.25596 1.03477</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38720</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
