<?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="2.036545"
                        y3="-0.613251"
                        z3="-2.193236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.863523"
                        y3="-5.42106"
                        z3="-0.229297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.755064"
                        y3="0.89572"
                        z3="1.02519"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.061176"
                        y3="1.174661"
                        z3="-1.086742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.407298"
                        y3="2.628538"
                        z3="0.876694"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.12806"
                        y3="3.116057"
                        z3="2.08928"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.035842"
                        y3="4.744716"
                        z3="0.547821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.278619"
                        y3="0.587812"
                        z3="0.13328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.856431"
                        y3="1.468371"
                        z3="0.31892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.473943"
                        y3="1.228689"
                        z3="-1.13419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.164732"
                        y3="0.828011"
                        z3="0.731447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.577493"
                        y3="1.218226"
                        z3="0.647727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.434786"
                        y3="-0.926534"
                        z3="0.0080"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.354643"
                        y3="1.46897"
                        z3="0.025338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.197374"
                        y3="-1.533703"
                        z3="-0.989417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.178697"
                        y3="-1.763885"
                        z3="0.935136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.676633"
                        y3="0.83896"
                        z3="0.434017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.332555"
                        y3="-2.911638"
                        z3="-1.071241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.059451"
                        y3="-3.14204"
                        z3="0.87904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.334124"
                        y3="3.606225"
                        z3="-0.028185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.697948"
                        y3="-3.704718"
                        z3="-0.131961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919048"
                        y3="4.381147"
                        z3="1.839595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.883355"
                        y3="2.543653"
                        z3="0.535526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.893809"
                        y3="0.287482"
                        z3="-1.512198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.76889"
                        y3="2.035275"
                        z3="-1.802932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.291785"
                        y3="0.922891"
                        z3="1.813443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.129524"
                        y3="-0.243021"
                        z3="0.505959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.389454"
                        y3="1.065454"
                        z3="-0.060703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.871661"
                        y3="0.754339"
                        z3="1.58674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.237877"
                        y3="1.384182"
                        z3="-1.059415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.374288"
                        y3="2.540022"
                        z3="0.246448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.772018"
                        y3="-1.334119"
                        z3="1.728831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.516969"
                        y3="1.320052"
                        z3="-0.067485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.705603"
                        y3="-0.222106"
                        z3="0.179959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.841674"
                        y3="0.924803"
                        z3="1.509539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.92605"
                        y3="-3.355217"
                        z3="-1.858381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.553343"
                        y3="-3.760055"
                        z3="1.615448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.527657"
                        y3="3.456084"
                        z3="-1.077926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.681075"
                        y3="5.077874"
                        z3="2.628014"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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">2150.3275736446 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">7.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.998 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="2.03654499"
                                 y3="-0.613251"
                                 z3="-2.19323642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.86352317"
                                 y3="-5.42105973"
                                 z3="-0.22929748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.75506402"
                                 y3="0.89571971"
                                 z3="1.02519007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.06117632"
                                 y3="1.1746612"
                                 z3="-1.08674153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.40729774"
                                 y3="2.62853816"
                                 z3="0.87669427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.12805963"
                                 y3="3.11605735"
                                 z3="2.08928019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.03584205"
                                 y3="4.74471603"
                                 z3="0.54782051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.27861912"
                                 y3="0.58781228"
                                 z3="0.13327984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85643123"
                                 y3="1.46837077"
                                 z3="0.31891968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47394288"
                                 y3="1.22868891"
                                 z3="-1.13418999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16473151"
                                 y3="0.82801084"
                                 z3="0.73144673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57749326"
                                 y3="1.21822645"
                                 z3="0.64772684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.43478611"
                                 y3="-0.92653364"
                                 z3="0.00800007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.35464281"
                                 y3="1.46896996"
                                 z3="0.02533779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19737356"
                                 y3="-1.53370307"
                                 z3="-0.98941716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.17869738"
                                 y3="-1.76388473"
                                 z3="0.93513589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.67663342"
                                 y3="0.83896046"
                                 z3="0.43401717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.33255515"
                                 y3="-2.91163814"
                                 z3="-1.07124122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.05945059"
                                 y3="-3.14203985"
                                 z3="0.87904046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.3341236"
                                 y3="3.6062254"
                                 z3="-0.02818502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69794754"
                                 y3="-3.70471841"
                                 z3="-0.13196123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91904815"
                                 y3="4.38114745"
                                 z3="1.83959517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.88335544"
                                 y3="2.54365327"
                                 z3="0.53552614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.89380937"
                                 y3="0.28748175"
                                 z3="-1.51219798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76888999"
                                 y3="2.03527469"
                                 z3="-1.80293227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.29178453"
                                 y3="0.9228907"
                                 z3="1.81344348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.12952395"
                                 y3="-0.24302141"
                                 z3="0.50595927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38945359"
                                 y3="1.06545427"
                                 z3="-0.06070304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87166098"
                                 y3="0.75433935"
                                 z3="1.58674027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.23787744"
                                 y3="1.38418175"
                                 z3="-1.05941461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.37428752"
                                 y3="2.54002207"
                                 z3="0.24644759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.77201792"
                                 y3="-1.33411899"
                                 z3="1.72883106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.51696859"
                                 y3="1.32005235"
                                 z3="-0.06748532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.70560328"
                                 y3="-0.22210628"
                                 z3="0.17995856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.84167439"
                                 y3="0.92480294"
                                 z3="1.50953881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92604954"
                                 y3="-3.3552169"
                                 z3="-1.85838126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.55334272"
                                 y3="-3.76005493"
                                 z3="1.61544781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.52765729"
                                 y3="3.45608352"
                                 z3="-1.07792604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.68107519"
                                 y3="5.07787384"
                                 z3="2.62801444">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 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 a35" order="S"/>
                           <bond atomRefs2="a17 a34" 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 "WATER"</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="2.036545"
                        y3="-0.613251"
                        z3="-2.193236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.863523"
                        y3="-5.42106"
                        z3="-0.229297"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.755064"
                        y3="0.89572"
                        z3="1.02519"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.061176"
                        y3="1.174661"
                        z3="-1.086742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.407298"
                        y3="2.628538"
                        z3="0.876694"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.12806"
                        y3="3.116057"
                        z3="2.08928"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.035842"
                        y3="4.744716"
                        z3="0.547821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.278619"
                        y3="0.587812"
                        z3="0.13328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.856431"
                        y3="1.468371"
                        z3="0.31892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.473943"
                        y3="1.228689"
                        z3="-1.13419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.164732"
                        y3="0.828011"
                        z3="0.731447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.577493"
                        y3="1.218226"
                        z3="0.647727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.434786"
                        y3="-0.926534"
                        z3="0.0080"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.354643"
                        y3="1.46897"
                        z3="0.025338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.197374"
                        y3="-1.533703"
                        z3="-0.989417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.178697"
                        y3="-1.763885"
                        z3="0.935136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.676633"
                        y3="0.83896"
                        z3="0.434017"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.332555"
                        y3="-2.911638"
                        z3="-1.071241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.059451"
                        y3="-3.14204"
                        z3="0.87904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.334124"
                        y3="3.606225"
                        z3="-0.028185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.697948"
                        y3="-3.704718"
                        z3="-0.131961"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.919048"
                        y3="4.381147"
                        z3="1.839595"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.883355"
                        y3="2.543653"
                        z3="0.535526"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.893809"
                        y3="0.287482"
                        z3="-1.512198"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.76889"
                        y3="2.035275"
                        z3="-1.802932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.291785"
                        y3="0.922891"
                        z3="1.813443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.129524"
                        y3="-0.243021"
                        z3="0.505959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.389454"
                        y3="1.065454"
                        z3="-0.060703"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.871661"
                        y3="0.754339"
                        z3="1.58674"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.237877"
                        y3="1.384182"
                        z3="-1.059415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.374288"
                        y3="2.540022"
                        z3="0.246448"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.772018"
                        y3="-1.334119"
                        z3="1.728831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.516969"
                        y3="1.320052"
                        z3="-0.067485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.705603"
                        y3="-0.222106"
                        z3="0.179959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.841674"
                        y3="0.924803"
                        z3="1.509539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.92605"
                        y3="-3.355217"
                        z3="-1.858381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.553343"
                        y3="-3.760055"
                        z3="1.615448"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.527657"
                        y3="3.456084"
                        z3="-1.077926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.681075"
                        y3="5.077874"
                        z3="2.628014"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 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 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.7021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241.4512</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.03580322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2150.32757364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3967.36337687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6765.79356061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2798.43018374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02652802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.97301828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.93721506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000139993762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000139993762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000279987524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.819460037449</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">-2765.4761 -2765.4374 -524.0167 -523.8679 -394.9176 -393.1874 -392.3280 -283.1596 -281.8829 -281.7561 -281.4011 -281.1040 -280.9636 -280.9306 -280.8477 -280.5071 -280.3298 -280.1859 -280.1434 -279.3733 -279.3547 -279.0296 -260.7770 -260.7418 -199.6122 -199.5792 -199.3819 -199.3729 -199.3477 -199.3332 -33.6798 -33.0616 -30.7812 -28.2646 -28.1363 -27.2689 -26.4534 -25.9833 -25.3987 -24.4576 -23.7144 -23.2786 -22.9355 -21.7381 -20.6328 -20.3375 -20.1633 -19.6110 -19.3617 -19.0268 -18.7438 -17.8201 -17.6877 -17.0986 -16.6474 -16.1493 -16.0372 -15.6953 -15.3625 -15.2728 -15.0346 -14.6737 -14.6318 -14.4506 -14.3788 -14.1461 -13.9600 -13.6842 -13.5745 -13.2145 -12.8768 -12.8608 -12.7145 -12.4659 -12.3137 -11.9399 -11.7188 -11.5810 -11.5382 -11.4471 -11.2825 -11.1623 -10.7764 -10.6581 -10.2610 -10.1001 -9.7323 -9.5462 -9.1666 1.0320 1.1608 2.2291 2.5853 3.3465 3.3965 3.6372 3.7741 3.8649 4.1357 4.2917 4.6276 4.6699 4.7868 4.8663 4.9448 5.0167 5.1655 5.3431 5.4059 5.4609 5.6343 5.7048 5.8617 5.9056 6.1363 6.2936 6.4020 6.5382 6.6662 6.9010 6.9300 7.2103 7.3363 7.4637 7.6034 7.8831 8.0449 8.1282 8.2090 8.2468 8.4375 8.5771 8.6831 8.7628 8.8340 9.0228 9.0696 9.2370 9.3644 9.4574 9.6157 9.7176 9.8566 9.9982 10.1301 10.4090 10.4772 10.6896 10.8096 10.9769 11.0740 11.1487 11.2306 11.3375 11.4979 11.6231 11.6997 11.7377 11.8365 11.9610 12.1131 12.1854 12.3554 12.3678 12.5947 12.7229 12.8099 12.9084 12.9735 13.1476 13.2128 13.4027 13.4512 13.5469 13.6503 13.7676 13.9639 14.0293 14.1255 14.2515 14.2942 14.3847 14.4938 14.6060 14.6203 14.8519 14.9096 15.0535 15.1109 15.1439 15.4163 15.4334 15.5590 15.6646 15.8326 15.8816 16.0827 16.1278 16.2190 16.3146 16.4229 16.7423 16.8366 16.9734 17.1120 17.3707 17.4554 17.5880 17.6900 17.8210 18.1083 18.2128 18.3233 18.4090 18.6481 18.7765 18.8901 19.0196 19.2131 19.3193 19.6367 19.7515 20.0788 20.2688 20.4885 20.6641 20.8086 20.8533 20.9612 21.1560 21.3315 21.5503 21.6620 21.7740 21.9629 22.0662 22.3421 22.4804 22.7475 22.7724 23.0220 23.1721 23.3643 23.4199 23.5625 23.9011 23.9537 24.1645 24.2800 24.4141 24.5144 24.7965 24.9113 25.1718 25.4090 25.6261 25.8966 25.9246 26.5052 26.7072 26.8197 26.9620 27.0535 27.2721 27.4790 27.6308 27.9668 28.1439 28.2200 28.4813 28.6014 28.7559 28.8625 29.0010 29.1721 29.3458 29.3890 29.5931 29.7290 29.8738 30.1002 30.2510 30.3245 30.5339 30.8044 30.8930 31.0435 31.1500 31.3519 31.6080 31.9134 32.1633 32.2358 32.2834 32.5214 32.6599 32.9539 33.2188 33.4885 33.5972 33.6640 33.9201 34.0302 34.1325 34.3274 34.6064 34.8221 34.9530 35.2407 35.3039 35.6307 35.8703 36.1805 36.3531 36.3960 36.5909 36.8952 37.0277 37.2121 37.3317 37.4216 37.5829 37.8701 37.9517 37.9867 38.2025 38.3813 38.4700 38.5774 39.0605 39.1693 39.5050 39.5631 39.8387 40.0008 40.1012 40.1772 40.2703 40.5112 40.7399 40.8529 41.0785 41.2548 41.4132 41.6688 41.8158 41.9371 41.9898 42.0128 42.2630 42.4183 42.4578 42.7803 42.7923 43.0022 43.0473 43.2611 43.4723 43.5723 43.6069 43.7523 43.8911 44.0420 44.2571 44.4052 44.7010 44.9975 45.1107 45.3025 45.5823 45.7389 45.8815 45.9929 46.2728 46.3513 46.4029 46.6038 46.8266 46.9005 47.2517 47.3104 47.5806 47.7243 47.8770 48.0939 48.3479 48.5756 48.7834 48.8290 49.1416 49.6279 49.6869 49.9967 50.0712 50.6313 50.7901 51.0014 51.2915 51.5093 51.6370 51.7493 51.8868 51.9616 52.2456 52.3305 52.4290 52.6044 52.8247 52.9764 53.2424 53.5806 53.9317 54.0147 54.3387 54.7210 54.9177 55.2315 55.5231 55.7464 55.9929 56.3935 56.6183 56.6835 57.2314 57.2721 57.8229 58.0307 58.0849 58.2903 58.4881 58.5997 58.8214 58.9112 59.3405 59.4158 59.7740 59.8368 59.9030 60.0106 60.3238 60.6165 60.8688 61.1461 61.3254 61.4773 61.7499 61.9048 62.0524 62.2591 62.6668 62.9048 63.1450 63.2643 63.7419 64.0277 64.1855 64.2663 64.5100 64.5595 64.9175 65.0204 65.3131 65.4204 65.6690 65.7635 65.9421 66.0224 66.4636 66.7036 66.9597 67.0404 67.5093 67.6526 68.0153 68.3215 68.8255 69.0197 69.1052 69.4416 69.6782 70.0956 70.5063 70.7722 71.0376 71.6776 71.7852 72.0705 72.2522 72.4016 72.9145 73.3728 73.4714 73.7716 74.1563 74.6596 74.7025 75.0295 75.1981 75.4438 76.0086 76.1454 76.3583 76.6351 76.6821 76.9191 77.2447 77.6549 77.7316 77.8498 77.9420 78.5641 78.5850 78.9339 79.2101 79.3036 79.5855 79.6187 79.6918 80.1087 80.3229 80.3558 80.6826 80.7190 80.8063 80.9242 81.2048 81.3025 81.5375 81.6608 81.7684 81.9268 82.0001 82.1988 82.3159 82.4253 82.5256 82.5806 83.1212 83.2833 83.5206 83.6119 83.6261 83.8470 84.0053 84.4777 84.6461 84.7980 84.9446 85.3061 85.3718 85.5209 85.6676 85.8659 85.9348 86.2681 86.5371 86.6385 86.7826 86.9181 87.0368 87.1315 87.2547 87.4648 87.5503 87.8029 88.0584 88.2141 88.3643 88.5322 88.6901 88.7812 89.0333 89.1621 89.3081 89.4479 89.5937 89.7085 89.8655 90.0863 90.2470 90.4281 90.5213 90.6234 90.7383 90.7862 90.9920 91.1508 91.1869 91.4515 91.6157 91.7388 92.1772 92.3495 92.6313 92.9649 93.0555 93.2977 93.4150 93.7269 93.8456 93.9191 94.2231 94.4520 94.5522 94.6490 94.7817 95.1265 95.2079 95.3768 95.4635 95.6603 95.9778 96.2365 96.2848 96.5322 96.6352 96.7475 97.1753 97.3308 97.4869 98.0373 98.2844 98.4177 98.7827 98.9178 98.9849 99.2081 99.2873 99.7104 99.8160 100.2652 100.4235 100.5454 100.6924 100.8347 100.8771 101.1484 101.3080 101.5001 101.7927 102.1183 102.2075 102.3430 102.5631 102.8118 102.9884 103.0811 103.4513 103.5315 103.8003 104.0135 104.2042 104.2600 104.4917 104.7338 105.0564 105.1570 105.4687 105.7470 105.8827 106.0831 106.1780 106.3043 106.5516 106.7516 106.9342 107.1342 107.1942 107.2597 107.4286 107.7653 107.8512 108.2776 108.3700 108.4524 108.6549 108.6704 109.0986 109.2047 109.5309 109.6914 109.9706 109.9956 110.1774 110.4479 110.4953 110.5822 111.0199 111.2102 111.4353 111.6317 111.9022 111.9801 112.2531 112.4980 112.5701 112.8886 112.9397 113.2358 113.4254 113.6490 113.8312 113.9992 114.2366 114.3194 114.5743 114.6764 114.9150 115.2226 115.3524 115.5377 115.6368 115.9129 116.2614 116.4227 116.5748 116.9029 116.9680 117.2138 117.2817 117.4131 117.8111 117.8318 118.0833 118.2795 118.6239 119.1336 119.4753 119.5198 119.6300 119.7192 120.0407 120.2621 120.4422 120.7777 120.8481 121.0745 121.3719 121.6573 121.8012 122.0002 122.3805 122.5230 122.7266 122.8000 123.1243 123.5623 123.7917 123.9817 124.2916 124.9140 125.3117 125.4582 125.9607 126.2772 126.7094 126.7915 127.4262 127.9236 127.9763 128.1279 128.3778 128.8342 129.1860 129.6001 129.8679 130.0870 130.4176 130.7033 130.9195 131.2743 131.4910 131.9550 132.0508 132.1369 132.2640 132.5459 132.7930 133.1250 133.4387 133.5568 133.9264 133.9536 134.3505 134.6760 134.9030 135.1255 135.4098 135.6693 135.8687 136.1031 136.2921 136.5079 136.5929 136.8475 137.2479 137.2631 137.5019 137.8885 138.0205 138.3313 138.6668 138.7935 139.3767 139.8946 140.0921 140.1656 140.4527 140.9075 141.3234 141.4439 141.6414 142.3132 142.7098 143.0920 143.3920 143.7173 143.8234 144.2084 144.3596 144.4721 145.0985 145.2913 145.5754 146.3597 146.5927 146.7355 146.7832 147.0530 147.1986 147.6487 148.1159 148.5631 148.7885 149.0183 149.0687 149.4508 149.6237 150.4226 150.5824 150.8671 151.1578 151.4773 151.9415 152.3601 152.9730 153.2327 153.5340 153.6858 153.8122 154.0831 154.2575 154.4990 154.7387 154.8989 155.4415 155.5236 155.7925 155.9616 156.3615 156.5140 157.1771 157.4981 157.8587 158.1317 158.2057 158.4234 158.6467 158.9246 159.3650 159.5236 159.9487 160.2208 160.5579 160.9193 161.8345 163.7982 163.9773 165.2664 166.2093 167.3375 167.8426 168.8901 169.8811 170.7353 171.6226 172.4697 174.4313 175.5843 175.9499 177.1360 178.5428 183.1485 188.2017 189.5918 191.3061 193.9391 195.2883 196.6502 198.7277 201.7377 203.2445 205.2477 209.5125 221.4162 222.8245 222.8713 223.2798 224.2105 224.6472 227.2727 228.1200 229.1487 230.4150 294.6801 295.5267 297.2655 299.6361 312.3690 313.2937 612.0119 622.5633 628.6178 631.8761 633.6023 634.4738 635.4147 638.2126 640.7202 641.8733 642.8718 643.5312 646.2291 650.0527 651.8074 712.8935 716.9006 877.8993 882.8887 901.6432 1216.0203 1218.2823</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">-0.076096 -0.083517 -0.397233 -0.372620 0.124336 -0.355356 -0.415985 0.572091 0.136975 0.008052 -0.156622 -0.109013 -0.093521 -0.083401 -0.015231 -0.155364 -0.286302 -0.151660 -0.184981 0.064715 0.116671 0.055256 0.085334 0.092110 0.122085 0.076456 0.064904 0.149030 0.129959 0.066206 0.066772 0.155632 0.091897 0.080630 0.081343 0.122480 0.147898 0.164016 0.162056</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">17.0761 17.0835 8.3972 8.3726 6.8757 7.3554 7.4160 5.4279 5.8630 5.9919 6.1566 6.1090 6.0935 6.0834 6.0152 6.1554 6.2863 6.1517 6.1850 5.9353 5.8833 5.9447 0.9147 0.9079 0.8779 0.9235 0.9351 0.8510 0.8700 0.9338 0.9332 0.8444 0.9081 0.9194 0.9187 0.8775 0.8521 0.8360 0.8379</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">-0.0761 -0.0835 -0.3972 -0.3726 0.1243 -0.3554 -0.4160 0.5721 0.1370 0.0081 -0.1566 -0.1090 -0.0935 -0.0834 -0.0152 -0.1554 -0.2863 -0.1517 -0.1850 0.0647 0.1167 0.0553 0.0853 0.0921 0.1221 0.0765 0.0649 0.1490 0.1300 0.0662 0.0668 0.1556 0.0919 0.0806 0.0813 0.1225 0.1479 0.1640 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2440 1.2207 1.9973 1.9869 3.3766 2.8870 3.0266 3.8884 3.9262 3.8988 3.9640 3.7903 3.5383 3.8742 4.0107 3.9537 3.9490 4.0856 4.0584 4.0744 3.8574 4.0534 1.0023 1.0022 0.9925 1.0135 1.0090 1.0165 1.0218 1.0072 1.0080 1.0215 1.0028 1.0006 1.0002 1.0257 1.0065 1.0092 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2440 1.2207 1.9973 1.9869 3.3766 2.8870 3.0266 3.8884 3.9262 3.8988 3.9640 3.7903 3.5383 3.8742 4.0107 3.9537 3.9490 4.0856 4.0584 4.0744 3.8574 4.0534 1.0023 1.0022 0.9925 1.0135 1.0090 1.0165 1.0218 1.0072 1.0080 1.0215 1.0028 1.0006 1.0002 1.0257 1.0065 1.0092 0.9953</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">1.0792 1.0111 0.9794 0.9319 0.9763 0.9337 1.0610 0.8794 1.3531 1.6555 1.5853 1.3718 0.8912 0.8779 0.9258 0.9744 0.9918 1.0014 0.9699 0.9391 0.9941 0.9949 0.9860 0.9886 1.3020 1.3050 0.9362 0.9999 0.9984 1.4535 1.4825 0.9637 0.9999 0.9956 0.9956 1.3880 0.9649 1.3821 0.9790 0.9577 0.9623</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">-0.021425804</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.057229026566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.50396 32.40161 -1.10235 20.78176 -21.86432 -1.08256 7.93575 -8.42902 -0.49326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12243</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
