<?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="0.50007"
                        y3="-1.33127"
                        z3="-2.329236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.853579"
                        y3="0.459532"
                        z3="0.16246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.637377"
                        y3="-1.296311"
                        z3="-0.282229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.695464"
                        y3="0.305795"
                        z3="1.25236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.268336"
                        y3="2.280461"
                        z3="-0.851865"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.250205"
                        y3="2.748127"
                        z3="-1.580779"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.849919"
                        y3="4.244937"
                        z3="-0.023398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.170095"
                        y3="-0.019702"
                        z3="-0.007082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.605025"
                        y3="-2.008066"
                        z3="0.940351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.848432"
                        y3="-0.898473"
                        z3="1.979482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.643747"
                        y3="-3.109166"
                        z3="0.925322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.758192"
                        y3="0.943235"
                        z3="-1.041113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.355286"
                        y3="0.054657"
                        z3="0.022724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.597638"
                        y3="-3.968767"
                        z3="2.183361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.164119"
                        y3="-0.492433"
                        z3="-0.971092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.988637"
                        y3="0.750169"
                        z3="1.047418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.622519"
                        y3="-5.093102"
                        z3="2.154627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.544777"
                        y3="-0.376144"
                        z3="-0.9310"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.364267"
                        y3="0.885843"
                        z3="1.10703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.608624"
                        y3="3.184851"
                        z3="0.079383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.136115"
                        y3="0.312675"
                        z3="0.112794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.035115"
                        y3="3.926548"
                        z3="-1.052017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.607955"
                        y3="-2.447111"
                        z3="1.086466"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.861145"
                        y3="-0.930947"
                        z3="2.391627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.137984"
                        y3="-0.951598"
                        z3="2.809051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.477136"
                        y3="-3.739243"
                        z3="0.047536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.637876"
                        y3="-2.665502"
                        z3="0.809545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.845934"
                        y3="0.929204"
                        z3="-0.95804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.48543"
                        y3="0.630717"
                        z3="-2.046488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.768274"
                        y3="-3.349098"
                        z3="3.0695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.595222"
                        y3="-4.391168"
                        z3="2.299972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.388598"
                        y3="1.212562"
                        z3="1.81816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.637591"
                        y3="-4.702111"
                        z3="2.07219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.456416"
                        y3="-5.756301"
                        z3="1.304677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.575108"
                        y3="-5.698369"
                        z3="3.059383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.148539"
                        y3="-0.812698"
                        z3="-1.713544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.826189"
                        y3="1.435883"
                        z3="1.9144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.401803"
                        y3="3.027403"
                        z3="0.7930"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.734557"
                        y3="4.583975"
                        z3="-1.424149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2176.7068287266 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.736e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.942 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.283 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="0.50006976"
                                 y3="-1.33127022"
                                 z3="-2.32923618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.85357852"
                                 y3="0.45953218"
                                 z3="0.1624605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63737741"
                                 y3="-1.29631141"
                                 z3="-0.28222943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69546427"
                                 y3="0.30579521"
                                 z3="1.25236034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.26833563"
                                 y3="2.28046084"
                                 z3="-0.85186504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.25020466"
                                 y3="2.74812681"
                                 z3="-1.58077943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.84991937"
                                 y3="4.24493749"
                                 z3="-0.02339777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17009521"
                                 y3="-0.01970165"
                                 z3="-0.007082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.60502525"
                                 y3="-2.00806612"
                                 z3="0.94035052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84843236"
                                 y3="-0.8984734"
                                 z3="1.97948247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64374694"
                                 y3="-3.10916556"
                                 z3="0.92532225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75819221"
                                 y3="0.94323479"
                                 z3="-1.04111285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3552855"
                                 y3="0.05465685"
                                 z3="0.02272385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5976381"
                                 y3="-3.96876722"
                                 z3="2.18336056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.16411922"
                                 y3="-0.49243304"
                                 z3="-0.97109238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98863663"
                                 y3="0.75016941"
                                 z3="1.04741818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62251937"
                                 y3="-5.09310203"
                                 z3="2.15462738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54477698"
                                 y3="-0.37614363"
                                 z3="-0.93099995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36426717"
                                 y3="0.88584325"
                                 z3="1.10702968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60862399"
                                 y3="3.18485095"
                                 z3="0.07938333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1361152"
                                 y3="0.31267477"
                                 z3="0.11279407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03511545"
                                 y3="3.92654807"
                                 z3="-1.05201685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.60795544"
                                 y3="-2.44711075"
                                 z3="1.0864655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.86114521"
                                 y3="-0.93094654"
                                 z3="2.39162657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.13798439"
                                 y3="-0.95159849"
                                 z3="2.80905084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.4771359"
                                 y3="-3.73924275"
                                 z3="0.04753616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.63787602"
                                 y3="-2.66550223"
                                 z3="0.80954482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.84593425"
                                 y3="0.92920403"
                                 z3="-0.95803964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.48543011"
                                 y3="0.63071716"
                                 z3="-2.04648846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.76827432"
                                 y3="-3.3490982"
                                 z3="3.06950038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59522185"
                                 y3="-4.39116757"
                                 z3="2.29997209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.38859799"
                                 y3="1.21256229"
                                 z3="1.81816034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.63759147"
                                 y3="-4.70211067"
                                 z3="2.07218974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.45641599"
                                 y3="-5.7563009"
                                 z3="1.30467738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.57510806"
                                 y3="-5.69836926"
                                 z3="3.05938262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14853891"
                                 y3="-0.81269788"
                                 z3="-1.71354408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.82618899"
                                 y3="1.43588328"
                                 z3="1.9143997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.40180288"
                                 y3="3.02740254"
                                 z3="0.79299968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7345567"
                                 y3="4.58397523"
                                 z3="-1.4241488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 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 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="0.50007"
                        y3="-1.33127"
                        z3="-2.329236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.853579"
                        y3="0.459532"
                        z3="0.16246"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.637377"
                        y3="-1.296311"
                        z3="-0.282229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.695464"
                        y3="0.305795"
                        z3="1.25236"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.268336"
                        y3="2.280461"
                        z3="-0.851865"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.250205"
                        y3="2.748127"
                        z3="-1.580779"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.849919"
                        y3="4.244937"
                        z3="-0.023398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.170095"
                        y3="-0.019702"
                        z3="-0.007082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.605025"
                        y3="-2.008066"
                        z3="0.940351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.848432"
                        y3="-0.898473"
                        z3="1.979482"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.643747"
                        y3="-3.109166"
                        z3="0.925322"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.758192"
                        y3="0.943235"
                        z3="-1.041113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.355286"
                        y3="0.054657"
                        z3="0.022724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.597638"
                        y3="-3.968767"
                        z3="2.183361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.164119"
                        y3="-0.492433"
                        z3="-0.971092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.988637"
                        y3="0.750169"
                        z3="1.047418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.622519"
                        y3="-5.093102"
                        z3="2.154627"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.544777"
                        y3="-0.376144"
                        z3="-0.9310"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.364267"
                        y3="0.885843"
                        z3="1.10703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.608624"
                        y3="3.184851"
                        z3="0.079383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.136115"
                        y3="0.312675"
                        z3="0.112794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.035115"
                        y3="3.926548"
                        z3="-1.052017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.607955"
                        y3="-2.447111"
                        z3="1.086466"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.861145"
                        y3="-0.930947"
                        z3="2.391627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.137984"
                        y3="-0.951598"
                        z3="2.809051"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.477136"
                        y3="-3.739243"
                        z3="0.047536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.637876"
                        y3="-2.665502"
                        z3="0.809545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.845934"
                        y3="0.929204"
                        z3="-0.95804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.48543"
                        y3="0.630717"
                        z3="-2.046488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.768274"
                        y3="-3.349098"
                        z3="3.0695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.595222"
                        y3="-4.391168"
                        z3="2.299972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.388598"
                        y3="1.212562"
                        z3="1.81816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.637591"
                        y3="-4.702111"
                        z3="2.07219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.456416"
                        y3="-5.756301"
                        z3="1.304677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.575108"
                        y3="-5.698369"
                        z3="3.059383"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.148539"
                        y3="-0.812698"
                        z3="-1.713544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.826189"
                        y3="1.435883"
                        z3="1.9144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.401803"
                        y3="3.027403"
                        z3="0.7930"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.734557"
                        y3="4.583975"
                        z3="-1.424149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 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 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01872449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2176.70682873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3993.72555321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6818.72156725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.99601403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94159303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92286855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000168702368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000168702368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000337404736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814463204005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4306 -2765.3838 -524.2132 -524.1802 -394.8910 -393.0166 -392.0971 -283.3049 -281.9073 -281.8096 -281.5746 -281.4467 -281.3638 -281.2354 -280.7204 -280.5411 -280.3957 -280.3298 -280.2700 -279.9557 -279.9135 -279.5710 -260.7303 -260.6864 -199.5677 -199.5262 -199.3337 -199.3253 -199.2918 -199.2763 -33.9729 -32.9504 -31.0940 -28.3130 -28.0377 -27.2530 -26.4239 -25.9735 -25.7259 -24.7010 -23.8444 -23.4822 -23.1112 -22.1446 -20.8177 -20.3956 -20.1725 -20.0606 -19.4773 -19.2885 -18.9260 -18.0500 -17.5622 -17.3402 -16.7953 -16.5629 -16.0346 -15.8549 -15.7416 -15.6185 -15.2371 -15.0799 -14.7769 -14.6200 -14.5200 -14.2317 -14.1502 -14.0172 -13.8035 -13.5082 -13.3062 -12.9537 -12.8458 -12.6527 -12.4544 -12.1731 -12.0816 -11.7051 -11.6179 -11.5680 -11.4253 -11.2399 -10.7359 -10.4743 -10.3202 -10.2098 -9.6907 -9.5887 -9.1814 0.9787 1.0858 2.2154 2.5246 2.8100 3.2940 3.3052 3.4940 3.6990 3.7959 4.0002 4.3199 4.3549 4.3807 4.5638 4.7047 4.7848 4.8383 5.0671 5.0990 5.1652 5.3430 5.3892 5.6629 5.7329 5.8561 5.9421 6.0087 6.3269 6.4518 6.6138 6.6855 6.8656 7.0785 7.2135 7.4543 7.6473 7.7370 7.8698 8.0230 8.1736 8.2099 8.3924 8.4927 8.6449 8.7139 8.8028 8.9068 9.0987 9.2006 9.3405 9.4106 9.5157 9.7164 10.0564 10.1107 10.3047 10.4378 10.5937 10.6878 10.8018 10.9902 11.0513 11.0758 11.2596 11.2929 11.4670 11.5411 11.6413 11.7177 12.0003 12.0738 12.1565 12.2075 12.2965 12.3850 12.4617 12.6586 12.7458 12.8810 12.9084 13.1275 13.2018 13.2390 13.3866 13.5290 13.5796 13.7746 13.8180 13.9851 14.1507 14.2229 14.2428 14.3373 14.3966 14.3989 14.4820 14.5955 14.7197 14.7482 14.8594 15.0804 15.1145 15.2855 15.3648 15.4482 15.6402 15.8837 15.9560 16.0423 16.2020 16.3760 16.5867 16.7487 16.8806 17.0080 17.1965 17.3283 17.4680 17.6055 17.7437 17.9011 18.0364 18.2293 18.3916 18.6040 18.6467 18.8508 18.9250 19.1946 19.4352 19.6782 19.8681 20.1085 20.1694 20.3544 20.4787 20.6628 20.9893 21.2091 21.2776 21.2950 21.4865 21.5828 21.8706 21.9809 22.1004 22.3172 22.4459 22.5179 22.7458 22.9447 23.1662 23.3529 23.4177 23.5956 23.7183 23.9699 23.9972 24.3186 24.4164 24.4669 24.7102 24.9254 25.1699 25.3292 25.4563 25.8023 25.8885 26.2745 26.3973 26.5720 26.8088 27.0083 27.2341 27.4533 27.5846 27.7529 28.0074 28.1099 28.3052 28.4228 28.6351 28.7834 28.9510 29.0608 29.1255 29.2630 29.4110 29.5050 29.8607 30.0728 30.2783 30.3909 30.4235 30.5307 30.6770 30.8469 30.9408 31.2435 31.3321 31.4519 31.6416 31.8742 32.1319 32.3647 32.5001 32.7484 32.9088 33.1112 33.2437 33.4693 33.7825 33.8583 33.9511 34.1306 34.2758 34.6398 34.8902 34.9731 35.0375 35.3999 35.5613 35.7277 35.9357 36.0675 36.2469 36.5922 36.6798 36.9888 37.1813 37.3253 37.4675 37.5496 37.7553 37.9146 37.9500 38.1026 38.2564 38.5310 38.6265 39.0188 39.1743 39.2914 39.3581 39.5502 39.8324 40.0844 40.1252 40.2146 40.4469 40.7447 40.8040 40.9369 41.1929 41.4022 41.5047 41.6634 41.7794 41.9934 42.0220 42.1263 42.2441 42.3725 42.5566 42.7127 42.8103 42.9694 43.2686 43.3548 43.4952 43.5893 43.7565 44.0441 44.1242 44.3945 44.5718 44.7940 44.8984 45.0792 45.3183 45.3387 45.6373 45.7616 45.8717 45.9594 46.2235 46.3145 46.7017 46.9212 47.1247 47.2429 47.3348 47.8052 47.9707 48.1341 48.4252 48.6274 48.7917 48.8120 49.0812 49.4326 49.6804 49.8333 50.0633 50.1680 50.3660 50.7289 51.1415 51.3733 51.6581 51.6917 52.0753 52.2684 52.4657 52.6572 52.7296 52.9119 53.0817 53.1735 53.4664 53.6382 53.8211 54.0479 54.5417 54.9001 55.1006 55.4143 55.4887 55.6218 56.1058 56.6857 56.7034 56.9580 57.1320 57.2013 57.7196 57.8330 57.9964 58.2554 58.3826 58.4415 58.6957 58.9752 59.3413 59.4587 59.5186 59.5831 59.8641 59.9559 60.1962 60.7107 60.8713 60.9823 61.1261 61.3282 61.4723 61.5141 61.9082 62.1467 62.5499 62.6755 62.9025 63.2717 63.4767 63.6530 64.2105 64.3924 64.5128 64.6610 64.6781 65.0388 65.4495 65.6488 65.8808 65.9235 66.1309 66.5088 66.6206 66.7090 66.9709 67.4198 67.5661 67.9933 68.2142 68.4827 68.7576 68.9105 69.1780 69.3972 69.7361 70.1961 70.4835 70.7618 70.9792 71.1939 71.7657 71.9879 72.2920 72.6716 72.8454 73.1504 73.3668 73.9496 74.1087 74.1974 74.4431 74.6689 74.7932 75.2237 75.4513 75.7153 75.9270 75.9837 76.4200 76.5142 76.7751 77.2869 77.5151 77.7527 78.0093 78.1512 78.4731 78.5609 78.9986 79.1044 79.2932 79.6164 79.6516 79.9071 79.9576 80.3988 80.4180 80.5666 80.6950 80.8726 80.8870 81.0667 81.1611 81.3558 81.4356 81.6715 81.9222 82.2439 82.4150 82.5513 82.5752 82.8145 83.0164 83.1990 83.3647 83.3790 83.7301 84.0291 84.0899 84.2105 84.3162 84.5611 84.6935 84.8474 85.0293 85.1929 85.3895 85.4452 85.6250 85.8656 85.9523 86.1598 86.4719 86.5721 86.7356 86.9549 87.2456 87.3138 87.4621 87.7130 87.7813 88.0196 88.1265 88.2047 88.4107 88.5956 88.6396 88.8450 89.1830 89.3597 89.5042 89.5683 89.7108 89.7859 89.8929 90.1046 90.2520 90.3616 90.5096 90.6840 90.7985 91.2655 91.3244 91.5273 91.6350 91.9765 91.9852 92.1419 92.4744 92.5042 92.6329 92.9556 93.0668 93.2900 93.5364 93.8428 94.0959 94.1532 94.3117 94.5905 94.7028 94.8083 95.0636 95.2145 95.5386 95.6943 95.9122 96.0877 96.4810 96.5611 96.7180 96.8496 97.0837 97.4560 97.5849 97.6933 97.9215 98.3223 98.4538 98.5583 98.6387 98.8666 99.0950 99.2233 99.7289 99.8130 100.1105 100.2758 100.3323 100.4809 100.7672 100.8546 101.2815 101.3305 101.4593 101.6600 101.9033 101.9193 102.3026 102.3867 102.5565 102.8074 102.9878 103.1935 103.5815 103.6089 103.7321 103.9053 104.1268 104.1920 104.3830 104.8650 105.1514 105.3600 105.4626 105.7774 106.0657 106.1707 106.3196 106.5373 106.8109 107.0847 107.1719 107.3506 107.3965 107.6022 107.7639 107.9983 108.1583 108.3201 108.4312 108.5532 108.7132 108.9755 109.3141 109.4701 109.6309 109.6899 109.9718 110.1628 110.2429 110.4743 110.7513 110.9602 111.0954 111.1683 111.3018 111.5129 111.8704 112.2169 112.3235 112.5768 112.6906 112.8570 112.9360 113.2828 113.3797 113.5584 113.7902 113.8202 114.2288 114.2475 114.4230 114.6856 114.7773 115.1586 115.4519 115.5675 115.7121 115.8968 116.2747 116.4040 116.6804 116.8675 117.0248 117.2960 117.4196 117.9651 118.0755 118.0953 118.1845 118.2826 118.6813 118.9316 119.0981 119.4841 119.6059 119.9044 120.2443 120.3529 120.5322 120.6826 120.9580 121.2186 121.4036 121.6559 121.9915 122.2155 122.2924 122.4578 122.6679 122.8586 123.3213 124.0183 124.1531 124.3745 124.7281 124.9237 125.5236 125.8424 126.3037 126.7650 127.0764 127.4577 127.7187 127.9985 128.1901 128.5790 128.7734 129.1257 129.8502 130.2281 130.3893 130.5007 130.6674 130.8912 131.2786 131.5969 131.6364 131.8318 132.0045 132.4526 132.5745 132.9075 133.1915 133.3941 133.6059 133.8679 133.9799 134.4140 134.6461 134.7444 135.1853 135.2931 135.3894 135.4694 135.6772 136.0771 136.3937 136.6525 136.9989 137.1527 137.5053 137.5702 137.7400 138.0652 138.3071 138.7287 139.2164 139.3635 139.5337 139.5701 140.3144 140.5775 141.3571 141.5161 141.8296 141.9532 142.5071 142.7301 143.0430 143.2894 143.3801 144.0564 144.1776 144.4848 144.7606 145.0521 145.3056 145.6532 146.0958 146.3371 146.5430 146.9180 147.1432 147.7165 148.1154 148.2920 148.3161 148.6938 148.8495 149.0199 149.1369 149.6267 150.4115 150.4336 150.9261 151.2221 151.8242 152.0524 152.5502 152.7168 152.8278 153.2305 153.2758 153.9172 154.0662 154.2191 154.3764 154.6048 154.9510 155.2568 156.0149 156.2022 156.4631 156.6647 156.9227 157.2848 157.4491 157.7700 157.9071 158.2695 158.3920 158.7698 159.1916 159.5661 159.7805 160.0456 160.2513 161.3948 161.9318 162.4379 164.0042 165.0870 166.5766 167.0227 167.9384 168.1623 170.0519 170.6615 172.1553 173.0918 173.7537 175.0078 175.9766 176.8459 178.6105 183.4772 188.3587 188.8425 190.6905 193.2328 194.9914 196.7542 197.3032 201.3446 205.1950 206.2438 208.2718 221.4952 222.8894 222.9639 223.3499 224.4817 224.6731 227.3605 228.2329 229.2517 230.5452 294.7574 295.7412 297.3361 299.8378 312.4543 313.4160 613.5516 622.6323 627.7679 633.0479 633.4570 634.5275 635.6408 637.9528 640.1974 640.8001 640.9423 643.2352 645.7420 649.1529 651.9105 713.4193 717.5670 878.7932 883.6054 901.7849 1215.6701 1217.9903</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">-0.059452 -0.068317 -0.331767 -0.367648 0.107243 -0.302378 -0.327915 0.571660 0.145628 -0.029984 -0.154827 -0.098650 -0.169385 -0.088925 0.009354 -0.112676 -0.263322 -0.141903 -0.185464 0.036494 0.121168 0.060316 0.077088 0.082656 0.088727 0.080155 0.063563 0.111805 0.130857 0.057996 0.064484 0.140162 0.076170 0.078730 0.088065 0.110592 0.124510 0.144335 0.130857</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">17.0595 17.0683 8.3318 8.3676 6.8928 7.3024 7.3279 5.4283 5.8544 6.0300 6.1548 6.0987 6.1694 6.0889 5.9906 6.1127 6.2633 6.1419 6.1855 5.9635 5.8788 5.9397 0.9229 0.9173 0.9113 0.9198 0.9364 0.8882 0.8691 0.9420 0.9355 0.8598 0.9238 0.9213 0.9119 0.8894 0.8755 0.8557 0.8691</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">-0.0595 -0.0683 -0.3318 -0.3676 0.1072 -0.3024 -0.3279 0.5717 0.1456 -0.0300 -0.1548 -0.0987 -0.1694 -0.0889 0.0094 -0.1127 -0.2633 -0.1419 -0.1855 0.0365 0.1212 0.0603 0.0771 0.0827 0.0887 0.0802 0.0636 0.1118 0.1309 0.0580 0.0645 0.1402 0.0762 0.0787 0.0881 0.1106 0.1245 0.1443 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2641 1.2369 2.0544 1.9903 3.3268 2.8549 3.0646 3.8541 3.8610 3.9679 3.9463 3.8424 3.6286 3.8582 4.0266 3.8905 3.9551 4.0910 4.1098 4.0825 3.9166 4.0456 1.0058 0.9978 0.9894 1.0178 1.0169 1.0228 1.0300 1.0089 1.0092 1.0223 1.0025 1.0032 1.0051 1.0283 1.0137 1.0130 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2641 1.2369 2.0544 1.9903 3.3268 2.8549 3.0646 3.8541 3.8610 3.9679 3.9463 3.8424 3.6286 3.8582 4.0266 3.8905 3.9551 4.0910 4.1098 4.0825 3.9166 4.0456 1.0058 0.9978 0.9894 1.0178 1.0169 1.0228 1.0300 1.0089 1.0092 1.0223 1.0025 1.0032 1.0051 1.0283 1.0137 1.0130 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0984 1.0149 1.0528 0.9476 0.9243 0.9821 1.0415 0.8740 1.3092 0.1102 1.6219 1.6263 1.3659 0.8827 0.8825 0.9254 0.9422 0.9955 0.9899 0.9924 0.9308 0.9990 1.0029 1.0034 0.9954 1.3114 1.2623 0.9424 0.9970 0.9972 1.4456 1.4859 0.9712 0.9943 0.9958 0.9997 1.3966 0.9570 1.4102 0.9696 0.9629 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021993841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040718327410</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.02987 31.12079 -0.90909 -20.50498 19.06481 -1.44017 19.15338 -18.18913 0.96425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
