<?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="0.023214"
                        y3="-0.965568"
                        z3="2.402357"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.634378"
                        y3="-5.296186"
                        z3="-0.637982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.558197"
                        y3="1.211875"
                        z3="0.544886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.325935"
                        y3="1.285753"
                        z3="-1.489575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.844612"
                        y3="2.680182"
                        z3="0.457363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.275635"
                        y3="3.450664"
                        z3="-0.543211"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.493016"
                        y3="4.709214"
                        z3="1.136028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.50305"
                        y3="0.738069"
                        z3="-0.222338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.66845"
                        y3="1.475468"
                        z3="-0.309422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.071275"
                        y3="1.326376"
                        z3="-1.716053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.82766"
                        y3="0.536085"
                        z3="-0.033383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.824475"
                        y3="1.246974"
                        z3="0.356475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.526516"
                        y3="-0.790722"
                        z3="-0.283923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.050916"
                        y3="0.87083"
                        z3="-0.879424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.313591"
                        y3="-1.611609"
                        z3="0.822221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807628"
                        y3="-1.416225"
                        z3="-1.495402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.211129"
                        y3="-0.077872"
                        z3="-0.620768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.343426"
                        y3="-2.995011"
                        z3="0.721361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.845794"
                        y3="-2.793721"
                        z3="-1.624736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.373297"
                        y3="3.442093"
                        z3="1.447558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.603809"
                        y3="-3.573646"
                        z3="-0.507927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.049704"
                        y3="4.65636"
                        z3="-0.091028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.981434"
                        y3="2.50837"
                        z3="-0.125723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.417364"
                        y3="0.407747"
                        z3="-2.205846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.292363"
                        y3="2.167533"
                        z3="-2.371921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.091724"
                        y3="0.595095"
                        z3="1.02626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.515848"
                        y3="-0.496503"
                        z3="-0.223915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.654366"
                        y3="0.929533"
                        z3="-0.273134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.986043"
                        y3="0.823703"
                        z3="1.347164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.793771"
                        y3="0.838753"
                        z3="-1.943083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.36473"
                        y3="1.898886"
                        z3="-0.674463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.00005"
                        y3="-0.813323"
                        z3="-2.372262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.077423"
                        y3="0.176709"
                        z3="-1.232754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.938527"
                        y3="-1.109767"
                        z3="-0.85103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.526121"
                        y3="-0.046555"
                        z3="0.424144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.16737"
                        y3="-3.608294"
                        z3="1.594186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.060605"
                        y3="-3.244149"
                        z3="-2.583746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.973402"
                        y3="3.035146"
                        z3="2.362966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.299186"
                        y3="5.535557"
                        z3="-0.664966"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.4050867393 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">7.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="0.02321391"
                                 y3="-0.96556765"
                                 z3="2.40235662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.63437764"
                                 y3="-5.29618614"
                                 z3="-0.63798213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.55819726"
                                 y3="1.21187516"
                                 z3="0.54488562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32593497"
                                 y3="1.28575302"
                                 z3="-1.48957481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84461177"
                                 y3="2.68018216"
                                 z3="0.45736313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.27563548"
                                 y3="3.45066382"
                                 z3="-0.54321089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.49301645"
                                 y3="4.70921439"
                                 z3="1.13602836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.50304954"
                                 y3="0.73806897"
                                 z3="-0.22233766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.66845032"
                                 y3="1.47546814"
                                 z3="-0.30942229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.07127478"
                                 y3="1.32637621"
                                 z3="-1.71605318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82765998"
                                 y3="0.53608497"
                                 z3="-0.03338341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.82447477"
                                 y3="1.24697395"
                                 z3="0.35647499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52651627"
                                 y3="-0.79072182"
                                 z3="-0.28392263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.05091634"
                                 y3="0.87083035"
                                 z3="-0.87942446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3135911"
                                 y3="-1.61160935"
                                 z3="0.82222147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80762763"
                                 y3="-1.41622493"
                                 z3="-1.49540221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.21112898"
                                 y3="-0.07787186"
                                 z3="-0.62076774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3434258"
                                 y3="-2.99501124"
                                 z3="0.72136119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84579399"
                                 y3="-2.79372097"
                                 z3="-1.62473613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.37329732"
                                 y3="3.44209265"
                                 z3="1.44755808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.60380892"
                                 y3="-3.57364634"
                                 z3="-0.50792746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.04970432"
                                 y3="4.65635955"
                                 z3="-0.09102756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.98143407"
                                 y3="2.50836974"
                                 z3="-0.12572296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.41736351"
                                 y3="0.40774723"
                                 z3="-2.20584613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29236258"
                                 y3="2.16753348"
                                 z3="-2.37192075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09172449"
                                 y3="0.59509525"
                                 z3="1.0262598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.51584813"
                                 y3="-0.49650293"
                                 z3="-0.2239146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65436574"
                                 y3="0.92953282"
                                 z3="-0.27313409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.98604321"
                                 y3="0.82370309"
                                 z3="1.34716437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.79377066"
                                 y3="0.83875314"
                                 z3="-1.94308317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.36472987"
                                 y3="1.89888573"
                                 z3="-0.67446319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00004988"
                                 y3="-0.81332313"
                                 z3="-2.3722617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.07742276"
                                 y3="0.17670911"
                                 z3="-1.23275361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.93852652"
                                 y3="-1.10976693"
                                 z3="-0.85103011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52612128"
                                 y3="-0.04655508"
                                 z3="0.42414397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.16737007"
                                 y3="-3.60829431"
                                 z3="1.5941864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.06060524"
                                 y3="-3.24414944"
                                 z3="-2.58374556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97340232"
                                 y3="3.03514581"
                                 z3="2.3629659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29918644"
                                 y3="5.5355568"
                                 z3="-0.66496601">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.023214"
                        y3="-0.965568"
                        z3="2.402357"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.634378"
                        y3="-5.296186"
                        z3="-0.637982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.558197"
                        y3="1.211875"
                        z3="0.544886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.325935"
                        y3="1.285753"
                        z3="-1.489575"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.844612"
                        y3="2.680182"
                        z3="0.457363"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.275635"
                        y3="3.450664"
                        z3="-0.543211"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.493016"
                        y3="4.709214"
                        z3="1.136028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.50305"
                        y3="0.738069"
                        z3="-0.222338"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.66845"
                        y3="1.475468"
                        z3="-0.309422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.071275"
                        y3="1.326376"
                        z3="-1.716053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.82766"
                        y3="0.536085"
                        z3="-0.033383"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.824475"
                        y3="1.246974"
                        z3="0.356475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.526516"
                        y3="-0.790722"
                        z3="-0.283923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.050916"
                        y3="0.87083"
                        z3="-0.879424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.313591"
                        y3="-1.611609"
                        z3="0.822221"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807628"
                        y3="-1.416225"
                        z3="-1.495402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.211129"
                        y3="-0.077872"
                        z3="-0.620768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.343426"
                        y3="-2.995011"
                        z3="0.721361"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.845794"
                        y3="-2.793721"
                        z3="-1.624736"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.373297"
                        y3="3.442093"
                        z3="1.447558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.603809"
                        y3="-3.573646"
                        z3="-0.507927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.049704"
                        y3="4.65636"
                        z3="-0.091028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.981434"
                        y3="2.50837"
                        z3="-0.125723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.417364"
                        y3="0.407747"
                        z3="-2.205846"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.292363"
                        y3="2.167533"
                        z3="-2.371921"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.091724"
                        y3="0.595095"
                        z3="1.02626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.515848"
                        y3="-0.496503"
                        z3="-0.223915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.654366"
                        y3="0.929533"
                        z3="-0.273134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.986043"
                        y3="0.823703"
                        z3="1.347164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.793771"
                        y3="0.838753"
                        z3="-1.943083"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.36473"
                        y3="1.898886"
                        z3="-0.674463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.00005"
                        y3="-0.813323"
                        z3="-2.372262"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.077423"
                        y3="0.176709"
                        z3="-1.232754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.938527"
                        y3="-1.109767"
                        z3="-0.85103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.526121"
                        y3="-0.046555"
                        z3="0.424144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.16737"
                        y3="-3.608294"
                        z3="1.594186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.060605"
                        y3="-3.244149"
                        z3="-2.583746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.973402"
                        y3="3.035146"
                        z3="2.362966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.299186"
                        y3="5.535557"
                        z3="-0.664966"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.1696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231.1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.04470086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.40508674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3984.44978760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6799.96445761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2815.51467001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02427543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.96334369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91864284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000129790468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000129790468</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000259580937</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.816287887005</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">-2765.4914 -2765.4235 -524.0222 -523.8163 -394.8984 -393.1380 -392.2751 -283.1254 -281.8961 -281.7885 -281.3917 -281.1089 -281.0328 -280.9663 -280.8179 -280.5163 -280.3606 -280.2396 -280.1909 -279.3954 -279.3675 -279.0764 -260.7917 -260.7262 -199.6273 -199.5650 -199.3964 -199.3875 -199.3330 -199.3160 -33.7057 -33.0350 -30.7863 -28.2710 -28.0983 -27.2684 -26.4303 -25.9771 -25.3717 -24.4907 -23.7499 -23.3295 -22.9194 -21.6971 -20.7804 -20.1873 -20.0644 -19.8238 -19.3520 -19.0014 -18.8074 -17.8732 -17.7022 -17.0407 -16.6244 -16.0603 -16.0309 -15.7021 -15.4710 -15.2208 -15.1322 -14.7102 -14.6450 -14.4667 -14.3827 -14.1121 -13.9328 -13.6478 -13.6116 -13.3657 -12.9361 -12.8696 -12.7083 -12.4611 -12.3609 -11.9237 -11.7030 -11.6155 -11.5553 -11.4209 -11.2378 -11.1206 -10.7055 -10.5817 -10.3994 -9.9025 -9.8027 -9.5545 -9.1703 0.9989 1.1262 2.2473 2.5619 3.2588 3.4117 3.5909 3.7537 3.8313 4.0909 4.2199 4.5870 4.6422 4.7125 4.7860 4.8681 5.0805 5.1083 5.2295 5.3298 5.4894 5.5817 5.8238 5.8590 5.9072 6.1845 6.3233 6.3784 6.4655 6.5799 6.7138 7.0115 7.0961 7.3052 7.4694 7.6139 7.8052 7.9814 8.1866 8.2617 8.3115 8.4118 8.4895 8.5343 8.7231 8.7992 8.9142 9.1175 9.1973 9.2886 9.4964 9.5307 9.6676 9.8980 10.2618 10.3483 10.3977 10.5170 10.6171 10.7025 10.7331 11.0284 11.2035 11.2575 11.3822 11.4809 11.6957 11.7342 11.8618 11.9520 12.1048 12.1888 12.2472 12.2578 12.4511 12.5014 12.7073 12.7726 12.8637 12.9792 13.1003 13.2212 13.2953 13.3925 13.5127 13.6372 13.7855 13.8879 13.9965 14.1052 14.1792 14.2371 14.3226 14.4853 14.5443 14.6178 14.7765 14.8466 14.9476 14.9902 15.1109 15.2827 15.4561 15.4778 15.6666 15.8093 15.8350 16.0734 16.1732 16.3044 16.3925 16.5132 16.6639 16.8122 16.9525 17.1417 17.3524 17.5601 17.5812 17.6502 17.7767 17.9180 18.2127 18.2977 18.4418 18.5994 18.7896 18.9703 19.1212 19.1423 19.3108 19.3531 19.9200 20.0389 20.1340 20.2186 20.5490 20.8585 20.9509 21.0148 21.1672 21.4526 21.5801 21.7076 21.7182 21.8457 22.0589 22.1992 22.3091 22.6983 22.9587 23.0248 23.1696 23.2666 23.5742 23.7084 23.8563 23.9593 24.0497 24.2371 24.6080 24.6995 24.9902 25.1664 25.2245 25.3589 25.5286 25.7078 26.2185 26.4756 26.6065 26.7147 27.0244 27.1768 27.2703 27.5658 27.8086 27.9276 28.1029 28.2027 28.4913 28.5467 28.6659 28.7756 28.9076 29.0737 29.2190 29.2659 29.3625 29.8002 29.9847 30.1523 30.3783 30.4326 30.5261 30.9035 30.9605 31.0683 31.3366 31.5469 31.6898 31.8007 31.9543 32.1541 32.3305 32.4472 32.5757 33.0178 33.1410 33.4409 33.6717 33.9093 33.9988 34.1639 34.1951 34.3201 34.6852 34.8794 35.0397 35.2482 35.4708 35.7276 35.9097 36.1135 36.1990 36.5340 36.6848 36.7430 36.8426 37.2554 37.4754 37.5216 37.7353 37.7795 37.8815 38.0200 38.2459 38.4017 38.5393 38.7673 39.0087 39.0659 39.1187 39.4163 39.5914 39.7258 40.1207 40.2443 40.2961 40.4188 40.6265 41.0249 41.0858 41.2287 41.3736 41.5805 41.6141 41.8909 41.9772 42.2309 42.2342 42.3740 42.4529 42.6272 42.8483 42.9505 43.0747 43.1720 43.3200 43.3747 43.5750 43.6189 43.7493 43.9281 44.1318 44.5225 44.8156 44.8884 45.0303 45.3370 45.5420 45.7489 45.9056 46.0018 46.1131 46.4499 46.5853 46.7450 46.8494 46.8829 47.0380 47.2545 47.3285 47.8593 47.9707 48.1502 48.3480 48.5662 48.7946 48.9849 49.1930 49.4727 49.5632 50.1983 50.2455 50.5180 50.8470 51.1736 51.3849 51.5017 51.6137 51.7578 51.9120 52.2822 52.4407 52.5939 52.7932 52.8122 53.1154 53.2340 53.6260 53.7885 53.9041 54.2449 54.8019 54.8959 54.9986 55.5368 55.7042 55.9238 56.1650 56.2499 56.6985 56.9002 57.2428 57.4309 57.8070 57.9957 58.1296 58.2777 58.3919 58.4700 58.7225 58.9550 59.3326 59.3734 59.6089 59.8383 59.8450 59.9210 60.3208 60.6427 60.8576 61.0680 61.3131 61.3389 61.6137 61.8073 61.9839 62.5322 62.7003 62.8299 63.0413 63.4155 63.6190 63.6812 64.0824 64.3323 64.6199 64.7301 64.8193 64.9928 65.3115 65.3312 65.7681 65.9051 65.9571 66.1488 66.4974 66.6227 66.9540 67.1446 67.2412 67.9371 68.0068 68.2769 68.5326 69.0568 69.1731 69.5117 69.8354 70.1298 70.5814 70.7601 71.5230 71.7289 71.8700 72.2434 72.3596 73.0719 73.1040 73.4624 73.5024 74.0334 74.2469 74.4860 74.7368 74.8778 75.2787 75.4287 75.8407 76.0013 76.0682 76.4519 76.7744 77.2904 77.4241 77.6201 77.6524 77.8174 78.2033 78.2336 78.6851 78.8572 78.9783 79.3869 79.5138 79.8121 79.8689 79.8970 80.1674 80.3725 80.4495 80.7090 80.8377 80.8676 81.1595 81.2793 81.3653 81.5489 81.7043 81.7897 81.9686 82.1930 82.4986 82.5371 82.6185 82.7950 82.8501 83.0983 83.2882 83.5881 83.6629 83.8525 83.9438 84.1405 84.5534 84.6621 84.9643 85.1518 85.3890 85.4997 85.5772 85.6687 86.1684 86.4415 86.6199 86.6701 86.8736 86.9605 87.0517 87.2620 87.4066 87.5560 87.6022 87.8392 88.0852 88.1472 88.3413 88.3889 88.6540 88.8768 88.9705 89.1449 89.3647 89.4535 89.4726 89.6567 89.8642 90.1540 90.1887 90.3387 90.4645 90.4924 90.6579 90.8645 90.9267 91.1347 91.3541 91.6246 91.7709 91.9103 92.2503 92.3793 92.4526 92.8884 93.0339 93.2495 93.3734 93.5973 93.8464 93.9266 94.1201 94.3331 94.3978 94.6013 94.7788 94.8603 95.2799 95.4251 95.5937 95.6684 95.9681 96.3771 96.7098 96.8136 96.8931 97.0459 97.3953 97.6736 98.0614 98.1133 98.2455 98.2854 98.8418 98.8652 99.0716 99.3335 99.4252 99.4494 99.6635 100.0407 100.3292 100.6040 100.8886 101.0148 101.1133 101.1223 101.3635 101.6306 101.8308 101.9718 102.2457 102.4142 102.6168 102.7567 102.9748 103.0829 103.3072 103.5716 103.6626 103.8407 103.9910 104.2297 104.4897 104.6226 104.8003 104.9858 105.1835 105.3821 105.6593 106.1142 106.2398 106.3066 106.5495 106.6711 106.8075 106.9362 107.0981 107.1921 107.5296 107.6939 107.8544 107.9015 108.3752 108.4461 108.6625 108.8970 109.0323 109.2984 109.3962 109.5971 109.7247 109.9407 110.1084 110.2561 110.6299 110.7720 110.8499 111.0728 111.1463 111.5390 111.6653 111.8167 112.0129 112.2411 112.5662 112.7967 112.9401 112.9782 113.3917 113.5252 113.6599 113.7833 114.0411 114.2612 114.5577 114.6637 114.9569 115.2690 115.3228 115.3683 115.6959 115.8214 116.0066 116.4327 116.6497 116.7307 117.0372 117.1240 117.3189 117.4736 117.7147 117.8993 118.0793 118.3322 118.5128 118.7266 119.0161 119.1537 119.5425 119.9460 120.0138 120.2092 120.6453 120.7866 120.9501 121.2040 121.3275 121.5641 121.8117 122.1190 122.1977 122.4202 122.5175 123.0477 123.4485 123.6214 123.8500 124.1929 124.3591 124.6540 125.1880 125.6851 125.8047 126.1688 126.6080 126.7515 127.4785 127.5422 128.0064 128.1660 128.3732 128.8121 129.0372 129.7292 129.8403 130.1810 130.5453 130.9598 131.2502 131.4048 131.6458 131.7503 131.9091 132.2359 132.3499 132.6779 132.8398 133.2015 133.2654 133.5145 133.8004 133.9778 134.3766 134.7324 134.7833 135.1803 135.4707 135.5116 135.9260 136.1289 136.3403 136.4038 136.5614 136.7895 137.2201 137.4256 137.6596 137.7852 137.9597 138.2968 138.4963 138.9818 139.1923 139.4453 139.7967 140.0205 140.1903 140.8536 141.3585 141.4634 141.5565 142.4152 142.4434 142.7243 143.0069 143.3932 143.4591 144.1332 144.3296 144.5789 145.1422 145.5472 145.8824 146.0702 146.4449 146.7417 146.8366 147.1040 147.5013 147.8669 148.1088 148.4447 148.7699 149.0047 149.0563 149.3470 149.6888 150.1509 150.5228 150.8526 151.3714 151.6082 152.0374 152.7798 152.8629 153.2097 153.2756 153.6279 153.6667 153.7301 154.2920 154.3606 154.5834 154.7564 155.2546 155.5525 155.6796 155.9696 156.5907 156.9051 157.3231 157.4196 157.6514 157.8409 158.2726 158.4624 158.6649 159.2168 159.3397 159.4175 159.9753 160.1098 160.3016 161.4490 161.6057 163.0484 163.9938 164.7874 166.2887 167.4174 168.3145 168.7628 169.9565 170.9192 172.0875 172.2846 174.6274 175.2042 175.8863 178.0074 178.8032 183.4614 189.0858 189.8068 190.8917 193.1196 195.4144 196.6584 198.2656 201.3154 204.8734 206.1168 208.7755 221.4134 222.8177 222.9314 223.2700 224.3288 224.7032 227.2582 228.1499 229.1123 230.4291 294.6798 296.0150 297.2377 300.0373 312.3555 313.4207 612.6815 622.5118 628.4329 632.3179 633.9762 634.6303 635.3911 638.0583 640.4157 641.6515 642.2211 643.6186 646.0913 649.3073 651.7880 712.8816 717.9860 878.0397 882.9089 901.9237 1215.7606 1219.3547</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">-0.072962 -0.081783 -0.376272 -0.368077 0.131143 -0.351895 -0.415548 0.596429 0.228884 -0.064266 -0.178575 -0.115332 -0.154998 -0.092476 -0.030389 -0.143683 -0.279941 -0.138930 -0.185131 0.065340 0.114253 0.059680 0.096180 0.096383 0.121195 0.069581 0.063461 0.131422 0.145955 0.064470 0.068518 0.152496 0.092164 0.079781 0.081092 0.120987 0.146725 0.163827 0.160294</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">17.0730 17.0818 8.3763 8.3681 6.8689 7.3519 7.4155 5.4036 5.7711 6.0643 6.1786 6.1153 6.1550 6.0925 6.0304 6.1437 6.2799 6.1389 6.1851 5.9347 5.8857 5.9403 0.9038 0.9036 0.8788 0.9304 0.9365 0.8686 0.8540 0.9355 0.9315 0.8475 0.9078 0.9202 0.9189 0.8790 0.8533 0.8362 0.8397</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">-0.0730 -0.0818 -0.3763 -0.3681 0.1311 -0.3519 -0.4155 0.5964 0.2289 -0.0643 -0.1786 -0.1153 -0.1550 -0.0925 -0.0304 -0.1437 -0.2799 -0.1389 -0.1851 0.0653 0.1143 0.0597 0.0962 0.0964 0.1212 0.0696 0.0635 0.1314 0.1460 0.0645 0.0685 0.1525 0.0922 0.0798 0.0811 0.1210 0.1467 0.1638 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2428 1.2223 2.0023 2.0084 3.3594 2.8945 3.0305 3.8638 3.8131 3.9406 3.9898 3.7862 3.5468 3.8779 3.9997 3.9411 3.9448 4.0756 4.0472 4.0697 3.8652 4.0525 1.0015 0.9934 0.9946 1.0197 1.0029 1.0234 1.0118 1.0093 1.0081 1.0213 1.0031 1.0013 1.0009 1.0266 1.0063 1.0039 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2428 1.2223 2.0023 2.0084 3.3594 2.8945 3.0305 3.8638 3.8131 3.9406 3.9898 3.7862 3.5468 3.8779 3.9997 3.9411 3.9448 4.0756 4.0472 4.0697 3.8652 4.0525 1.0015 0.9934 0.9946 1.0197 1.0029 1.0234 1.0118 1.0093 1.0081 1.0213 1.0031 1.0013 1.0009 1.0266 1.0063 1.0039 0.9952</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">1.0802 1.0122 1.0138 0.9019 1.0179 0.9300 1.0628 0.8817 1.3479 1.6516 1.5869 1.3735 0.8766 0.8301 0.8920 0.9724 0.9840 1.0241 0.9717 0.9410 0.9891 0.9975 0.9918 0.9968 1.2966 1.3059 0.9357 1.0024 0.9992 1.4481 1.4781 0.9689 0.9992 0.9965 0.9952 1.3913 0.9647 1.3816 0.9773 0.9579 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">-0.021762233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.066463089840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.38841 23.37270 -1.01571 17.82181 -19.10499 -1.28318 -10.60315 9.96907 -0.63408</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
