<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl 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="38">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.443064"
                        y3="-2.289108"
                        z3="1.987339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.556843"
                        y3="0.449901"
                        z3="-0.060221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.825287"
                        y3="1.744123"
                        z3="1.367761"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.603902"
                        y3="-0.756988"
                        z3="-0.052757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.541016"
                        y3="-0.429424"
                        z3="0.847142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.29512"
                        y3="-2.037116"
                        z3="-0.507722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.016383"
                        y3="2.173502"
                        z3="-1.056038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.336074"
                        y3="1.380207"
                        z3="0.096545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.670201"
                        y3="3.650935"
                        z3="-0.846145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.541201"
                        y3="2.041442"
                        z3="-1.09395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.454891"
                        y3="1.7305"
                        z3="-2.406191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.331626"
                        y3="-0.127943"
                        z3="-0.044358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.26914"
                        y3="-0.936499"
                        z3="-0.06626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.147027"
                        y3="-0.554283"
                        z3="-0.072088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.072747"
                        y3="-1.719932"
                        z3="-0.856792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.033628"
                        y3="-1.149415"
                        z3="0.829414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.687353"
                        y3="0.352359"
                        z3="-0.981368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.533892"
                        y3="-1.223017"
                        z3="0.538302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.384789"
                        y3="-0.850112"
                        z3="0.845511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.032951"
                        y3="0.677155"
                        z3="-0.985853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871691"
                        y3="0.070358"
                        z3="-0.067441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.285757"
                        y3="1.683744"
                        z3="0.093663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.068421"
                        y3="4.255412"
                        z3="-1.663789"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.086491"
                        y3="4.042093"
                        z3="0.082222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.589514"
                        y3="3.810671"
                        z3="-0.820483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.942104"
                        y3="2.761358"
                        z3="-1.810706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.010063"
                        y3="2.262405"
                        z3="-0.13481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.88133"
                        y3="1.060375"
                        z3="-1.425199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.389814"
                        y3="1.950129"
                        z3="-2.499781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.955749"
                        y3="2.267873"
                        z3="-3.214062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.597396"
                        y3="0.664656"
                        z3="-2.595909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.45678"
                        y3="-2.004956"
                        z3="-0.03418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675442"
                        y3="1.302792"
                        z3="1.509635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.4994"
                        y3="-2.134796"
                        z3="-1.670847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.048499"
                        y3="0.796599"
                        z3="-1.72984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.463101"
                        y3="-1.210119"
                        z3="1.085792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.042041"
                        y3="-1.323198"
                        z3="1.561145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.416695"
                        y3="1.382404"
                        z3="-1.709286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O">
                  <atomArray count="15 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.0859999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2/rA:38ClClONN2N2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;/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">1220</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1955.2849968924 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">6.834e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.44306361"
                                 y3="-2.28910781"
                                 z3="1.98733949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.5568434"
                                 y3="0.44990148"
                                 z3="-0.06022077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.82528692"
                                 y3="1.74412309"
                                 z3="1.36776094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.6039024"
                                 y3="-0.75698843"
                                 z3="-0.05275747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.54101649"
                                 y3="-0.42942424"
                                 z3="0.84714206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.29511969"
                                 y3="-2.03711603"
                                 z3="-0.50772211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01638265"
                                 y3="2.17350224"
                                 z3="-1.05603777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.33607398"
                                 y3="1.38020712"
                                 z3="0.09654542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.67020072"
                                 y3="3.65093508"
                                 z3="-0.84614499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.54120131"
                                 y3="2.04144216"
                                 z3="-1.09395048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.45489111"
                                 y3="1.73049963"
                                 z3="-2.40619123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33162553"
                                 y3="-0.12794334"
                                 z3="-0.04435751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26914007"
                                 y3="-0.93649875"
                                 z3="-0.06625961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1470272"
                                 y3="-0.5542833"
                                 z3="-0.07208766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07274734"
                                 y3="-1.71993177"
                                 z3="-0.85679207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03362827"
                                 y3="-1.14941516"
                                 z3="0.82941355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68735307"
                                 y3="0.35235891"
                                 z3="-0.98136839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.53389172"
                                 y3="-1.22301668"
                                 z3="0.5383022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38478917"
                                 y3="-0.8501116"
                                 z3="0.8455109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.03295149"
                                 y3="0.67715497"
                                 z3="-0.98585297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87169075"
                                 y3="0.07035793"
                                 z3="-0.06744058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.28575698"
                                 y3="1.68374416"
                                 z3="0.09366256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06842128"
                                 y3="4.25541178"
                                 z3="-1.66378941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.08649084"
                                 y3="4.04209312"
                                 z3="0.08222199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.58951434"
                                 y3="3.81067056"
                                 z3="-0.82048315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.94210399"
                                 y3="2.76135763"
                                 z3="-1.81070644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.01006256"
                                 y3="2.26240488"
                                 z3="-0.13481026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88133036"
                                 y3="1.06037466"
                                 z3="-1.42519947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38981355"
                                 y3="1.950129"
                                 z3="-2.49978054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.95574905"
                                 y3="2.26787276"
                                 z3="-3.21406202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59739622"
                                 y3="0.66465572"
                                 z3="-2.59590888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45677977"
                                 y3="-2.00495558"
                                 z3="-0.03418013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67544186"
                                 y3="1.30279185"
                                 z3="1.50963543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49939984"
                                 y3="-2.13479592"
                                 z3="-1.67084709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.04849915"
                                 y3="0.796599"
                                 z3="-1.72983958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.46310094"
                                 y3="-1.21011855"
                                 z3="1.08579203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.042041"
                                 y3="-1.32319811"
                                 z3="1.56114537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.41669507"
                                 y3="1.38240401"
                                 z3="-1.70928594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O">
                           <atomArray count="15 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.0859999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2/rA:38ClClONN2N2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.443064"
                        y3="-2.289108"
                        z3="1.987339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.556843"
                        y3="0.449901"
                        z3="-0.060221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.825287"
                        y3="1.744123"
                        z3="1.367761"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.603902"
                        y3="-0.756988"
                        z3="-0.052757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.541016"
                        y3="-0.429424"
                        z3="0.847142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.29512"
                        y3="-2.037116"
                        z3="-0.507722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.016383"
                        y3="2.173502"
                        z3="-1.056038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.336074"
                        y3="1.380207"
                        z3="0.096545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.670201"
                        y3="3.650935"
                        z3="-0.846145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.541201"
                        y3="2.041442"
                        z3="-1.09395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.454891"
                        y3="1.7305"
                        z3="-2.406191"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.331626"
                        y3="-0.127943"
                        z3="-0.044358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.26914"
                        y3="-0.936499"
                        z3="-0.06626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.147027"
                        y3="-0.554283"
                        z3="-0.072088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.072747"
                        y3="-1.719932"
                        z3="-0.856792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.033628"
                        y3="-1.149415"
                        z3="0.829414"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.687353"
                        y3="0.352359"
                        z3="-0.981368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.533892"
                        y3="-1.223017"
                        z3="0.538302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.384789"
                        y3="-0.850112"
                        z3="0.845511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.032951"
                        y3="0.677155"
                        z3="-0.985853"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871691"
                        y3="0.070358"
                        z3="-0.067441"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.285757"
                        y3="1.683744"
                        z3="0.093663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.068421"
                        y3="4.255412"
                        z3="-1.663789"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.086491"
                        y3="4.042093"
                        z3="0.082222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.589514"
                        y3="3.810671"
                        z3="-0.820483"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.942104"
                        y3="2.761358"
                        z3="-1.810706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.010063"
                        y3="2.262405"
                        z3="-0.13481"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.88133"
                        y3="1.060375"
                        z3="-1.425199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.389814"
                        y3="1.950129"
                        z3="-2.499781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.955749"
                        y3="2.267873"
                        z3="-3.214062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.597396"
                        y3="0.664656"
                        z3="-2.595909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.45678"
                        y3="-2.004956"
                        z3="-0.03418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675442"
                        y3="1.302792"
                        z3="1.509635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.4994"
                        y3="-2.134796"
                        z3="-1.670847"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.048499"
                        y3="0.796599"
                        z3="-1.72984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.463101"
                        y3="-1.210119"
                        z3="1.085792"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.042041"
                        y3="-1.323198"
                        z3="1.561145"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.416695"
                        y3="1.382404"
                        z3="-1.709286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O">
                  <atomArray count="15 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.0859999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2,19.2/rA:38ClClONN2N2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.6975</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1197.5174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1741.79892331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.28499689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3697.08392020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6272.27068893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2575.18676874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02286273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3478.69340334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1736.89448003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999962771763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999962771763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999925543527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.678720166810</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="911">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="911"
                            units="nonsi:electronvolt">-2765.5527 -2765.5015 -523.3558 -395.2555 -393.4771 -392.5333 -281.8891 -281.8155 -281.7047 -281.4493 -281.3498 -281.1482 -280.7413 -280.4343 -280.3979 -280.3112 -280.2317 -280.0504 -279.2048 -279.0911 -279.0439 -260.8535 -260.8016 -199.6893 -199.6373 -199.4599 -199.4472 -199.4063 -199.3971 -33.4090 -31.2579 -28.4982 -28.3169 -27.3580 -26.8228 -26.0575 -25.5829 -24.8814 -23.7918 -23.3821 -21.9362 -21.7185 -21.6889 -21.0260 -20.4311 -20.1447 -19.4234 -18.8925 -18.1277 -17.4852 -17.4640 -16.5513 -16.3461 -16.0288 -15.8902 -15.5623 -15.3058 -15.0186 -14.7694 -14.6986 -14.4934 -14.3508 -14.3283 -13.9198 -13.2533 -13.1561 -13.0386 -12.8632 -12.7636 -12.6891 -12.5367 -12.3599 -12.0373 -11.7101 -11.5486 -11.5062 -11.3481 -11.3372 -10.9789 -10.7762 -10.4713 -10.1652 -9.9823 -9.5648 -8.8344 0.4137 1.0921 1.8580 2.4562 2.5814 3.0434 3.2926 3.7665 3.9206 4.1420 4.2611 4.3773 4.5243 4.6495 4.8778 5.0510 5.1234 5.3156 5.3733 5.4283 5.6501 5.8268 5.9313 6.0289 6.1514 6.3587 6.4334 6.5983 6.7251 6.9115 6.9976 7.1274 7.2156 7.3076 7.5285 7.6885 7.9334 8.0951 8.2296 8.3409 8.4164 8.5080 8.5848 8.7131 8.8199 8.9665 9.1083 9.1728 9.3453 9.5550 9.6821 9.8093 9.8783 10.0873 10.4387 10.5629 10.6339 10.7564 10.7666 11.0616 11.1021 11.2048 11.2797 11.4000 11.4686 11.6370 11.6376 11.8235 11.9544 12.1257 12.2066 12.2387 12.3627 12.5371 12.5951 12.6455 12.9895 13.0636 13.2117 13.3442 13.5275 13.6500 13.7611 13.9515 14.0668 14.1105 14.2464 14.2681 14.3579 14.5347 14.5862 14.6941 14.7315 14.8066 14.8891 14.9718 15.0568 15.1742 15.3975 15.6093 15.7187 15.8664 15.9559 16.0540 16.2923 16.4525 16.5410 16.7063 16.8734 16.9198 17.0113 17.0647 17.2201 17.4361 17.5057 17.6859 17.8723 17.9750 18.0216 18.1657 18.3978 18.6265 18.8919 19.0387 19.1200 19.2211 19.4372 19.5858 19.8062 20.0726 20.1699 20.3837 20.5604 20.6370 20.8063 20.9649 21.1431 21.1929 21.3304 21.4654 21.7193 21.8788 22.0427 22.1282 22.1499 22.3712 22.6431 22.8019 23.0674 23.1420 23.4130 23.4966 23.6336 23.8352 23.9716 24.0375 24.2967 24.5424 24.6469 24.8142 25.1361 25.2126 25.5321 25.7999 26.0690 26.1552 26.3451 26.8639 26.9601 27.1214 27.3666 27.5399 27.7719 27.9128 28.0547 28.3083 28.5153 28.6683 28.7258 28.8767 29.1441 29.3233 29.4322 29.5946 29.7433 29.8851 30.1654 30.2742 30.3266 30.4418 30.5556 30.7145 30.9905 31.1997 31.2134 31.3937 31.5797 31.6482 32.1343 32.5122 32.5668 32.6071 33.1786 33.4532 33.5596 33.7264 33.9082 34.1395 34.3052 34.4718 34.6498 34.7203 34.9942 35.0930 35.3817 35.4005 35.6771 35.7461 35.9029 36.4046 36.7093 36.7559 36.9180 37.1158 37.4898 37.5661 37.6924 37.8364 37.9431 38.0170 38.2579 38.3059 38.6935 38.9420 39.0793 39.1417 39.3056 39.4336 39.6285 39.8012 39.8902 40.1628 40.2964 40.5506 40.8245 41.0853 41.2046 41.3517 41.4059 41.6827 41.7245 42.1606 42.2565 42.3630 42.6105 42.7655 42.9197 43.1844 43.3580 43.5336 43.8309 43.8891 44.0138 44.2333 44.3550 44.4447 44.5215 44.8548 44.9943 45.0683 45.4409 45.5440 45.8405 45.9965 46.1933 46.2436 46.5958 46.6947 46.7473 47.0583 47.1425 47.2362 47.5620 47.6697 47.9718 48.0340 48.2046 48.2820 48.6308 48.7669 48.8635 49.0956 49.5577 49.8559 49.9836 50.3550 50.5106 50.6579 50.7204 51.0858 51.1868 51.4082 51.5872 51.7128 51.8349 51.9609 52.1511 52.2720 52.4117 52.6945 52.8602 52.9110 53.2722 53.6313 53.8553 54.0541 54.4532 54.6153 54.8276 55.1168 55.4316 55.5724 55.8280 56.2060 56.4425 56.6886 56.9935 57.2198 57.4563 57.8246 57.9427 58.0334 58.1634 58.4386 58.6519 58.8882 59.0061 59.2900 59.4164 59.5279 59.7675 59.9871 60.1796 60.5501 60.5917 60.7686 60.9361 61.4446 61.6083 61.9739 62.1278 62.4365 62.4879 62.7400 62.8472 63.0481 63.0633 63.3544 63.5992 63.9010 64.2730 64.4901 64.5505 64.7553 64.9434 65.4043 65.5448 65.5930 65.7761 66.0235 66.1861 66.3595 66.4996 66.6024 67.1660 67.6584 67.8305 68.0848 68.6529 68.8608 69.6049 69.9059 70.5509 70.8414 70.9770 71.1665 71.6955 72.1740 72.7022 72.9295 73.1448 73.3999 73.6876 73.9197 74.0193 74.6966 74.8396 75.1424 75.4170 75.6654 75.9155 76.1312 76.5097 77.3093 77.4770 77.7148 77.7321 77.9766 78.1700 78.2891 78.5011 78.6427 78.7159 79.0201 79.2528 79.3476 79.4737 79.6750 79.8451 80.1403 80.2716 80.4028 80.9781 81.0704 81.0776 81.1989 81.3772 81.4501 81.6706 81.8022 82.0696 82.2643 82.3659 82.5524 82.7440 82.7935 83.0618 83.1669 83.2904 83.4627 83.6363 83.7938 83.9480 84.2382 84.5489 84.6630 84.6925 84.8915 85.0329 85.2587 85.2989 85.4091 85.6646 85.7973 85.9706 86.1263 86.3182 86.4545 86.6812 87.2028 87.4186 87.4743 87.5080 87.7898 87.9986 88.1856 88.3549 88.5127 88.8345 89.0846 89.0915 89.2878 89.5992 89.7088 89.8142 89.9276 90.1696 90.2584 90.2818 90.4880 90.9110 91.0247 91.1771 91.3932 91.5191 91.7437 91.7646 92.0323 92.1435 92.1718 92.4098 92.6969 92.8405 92.9873 93.1866 93.5166 93.7303 93.9426 93.9548 94.2807 94.4222 94.4899 94.7948 94.8850 95.0279 95.2732 95.4730 95.5882 95.8051 95.9978 96.0728 96.3300 96.5470 96.7090 96.8798 96.9542 97.1796 97.4683 97.6187 97.7498 97.9740 98.1422 98.2719 98.4272 98.7275 98.7501 99.1212 99.3977 99.4946 99.6400 99.9080 100.1304 100.1657 100.4198 100.5493 101.0842 101.1417 101.3546 101.6512 101.7009 101.8177 102.0366 102.1514 102.4330 102.7118 103.0364 103.2099 103.5788 103.8050 103.9223 104.0899 104.1482 104.3201 104.5527 104.7131 104.8707 105.0827 105.2332 105.4326 105.5550 105.7138 106.1551 106.4051 106.5004 106.6185 106.7704 107.0048 107.1986 107.4679 107.6220 107.7104 108.0943 108.3870 108.6329 108.8529 109.0525 109.3190 109.8567 110.0333 110.1066 110.3166 110.8457 110.9532 111.0443 111.2396 111.3864 111.5982 111.9794 112.2203 112.3144 112.6483 112.8586 113.0930 113.4798 113.6043 113.7991 113.9651 114.0679 114.3775 114.5726 114.6506 114.8861 115.1532 115.5195 115.7485 115.8387 116.0427 116.1220 116.3469 116.4308 116.7252 116.7573 116.8685 117.1665 117.4022 117.6120 117.8133 118.0074 118.0803 118.1439 118.2552 118.5869 118.9079 118.9697 119.1708 119.3276 119.4983 120.0181 120.1584 120.2485 120.3335 120.6961 120.7796 121.2411 121.6152 121.7877 121.8763 122.2148 122.6173 122.9404 123.2732 123.5234 123.8012 123.9054 124.1176 124.4190 124.8397 125.1230 125.3689 125.5599 125.6879 126.1187 126.9094 127.4632 127.5964 127.8672 128.3101 128.6952 129.2214 129.5117 129.7906 129.8925 130.2556 130.3775 130.5790 130.9905 131.1454 131.3531 131.4660 131.8219 132.0612 132.3181 132.6977 133.1026 133.1672 133.3156 133.5565 133.7179 133.9438 133.9966 134.1095 134.4097 134.6320 134.7082 135.0420 135.3206 135.5746 135.7026 136.0328 136.3258 136.5435 136.8746 137.3363 137.6400 138.2979 138.7994 138.8587 138.9248 139.2461 139.7838 140.2964 140.8591 140.9073 141.3480 141.5867 141.8611 142.1296 142.4219 142.7779 142.9750 143.2700 143.6331 143.8113 144.2147 144.7653 145.1042 145.6920 145.8525 145.9957 146.1551 146.3945 146.6745 146.7824 147.1032 147.1495 147.2677 147.7921 148.3663 148.7114 149.0629 149.3991 149.7565 149.8038 150.3460 150.5966 150.7777 151.1628 151.4938 151.8939 152.0116 152.3560 152.7241 152.8897 153.2090 153.4396 153.8807 154.3113 154.6159 154.8264 155.1598 155.3008 155.6924 156.3504 156.7498 156.8931 157.9524 158.0435 158.3517 158.7621 159.0467 159.0776 159.6182 159.7212 160.0568 160.3746 160.8443 161.0034 161.8770 162.0894 162.6080 164.5808 164.8715 166.0487 168.8136 170.7672 171.2408 172.6165 174.7330 177.8202 180.9791 183.2913 186.0900 187.6352 188.2499 192.8175 196.5009 197.7509 204.7801 210.0445 221.4071 222.0236 222.7438 223.2398 223.7541 223.9480 227.0665 227.6828 228.9882 230.2206 294.6431 294.9104 297.2050 298.1171 312.1134 312.9752 611.1518 622.4448 626.1553 627.4588 632.8717 633.1494 634.0183 635.2047 640.7305 641.8401 647.1560 647.7255 648.9937 651.8481 652.3429 712.7895 714.2325 879.6178 884.9706 902.5083 1207.6820</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl 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="38">-0.068893 -0.080746 -0.434331 0.146322 -0.365256 -0.395345 0.281088 0.134098 -0.342168 -0.355326 -0.401815 -0.091048 -0.059385 0.015751 0.064322 0.066777 -0.213582 0.090717 -0.179175 -0.177261 0.130718 0.117896 0.095543 0.098710 0.095354 0.101959 0.096026 0.096170 0.098949 0.111777 0.110534 0.145701 0.229440 0.186848 0.213659 0.165578 0.125889 0.144505</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl 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="38">17.0689 17.0807 8.4343 6.8537 7.3653 7.3953 5.7189 5.8659 6.3422 6.3553 6.4018 6.0910 6.0594 5.9842 5.9357 5.9332 6.2136 5.9093 6.1792 6.1773 5.8693 0.8821 0.9045 0.9013 0.9046 0.8980 0.9040 0.9038 0.9011 0.8882 0.8895 0.8543 0.7706 0.8132 0.7863 0.8344 0.8741 0.8555</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 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="38">-0.0689 -0.0807 -0.4343 0.1463 -0.3653 -0.3953 0.2811 0.1341 -0.3422 -0.3553 -0.4018 -0.0910 -0.0594 0.0158 0.0643 0.0668 -0.2136 0.0907 -0.1792 -0.1773 0.1307 0.1179 0.0955 0.0987 0.0954 0.1020 0.0960 0.0962 0.0989 0.1118 0.1105 0.1457 0.2294 0.1868 0.2137 0.1656 0.1259 0.1445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2591 1.2232 1.9901 3.3665 2.8362 3.0416 3.6305 3.9805 3.9215 3.9522 3.9473 3.8496 3.8551 3.5706 4.0461 3.9562 3.8891 4.0064 4.0965 4.0630 3.8610 1.0038 1.0060 1.0187 1.0026 1.0085 1.0167 0.9981 1.0065 1.0060 0.9974 1.0137 1.0501 0.9881 0.9609 0.9928 1.0230 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2591 1.2232 1.9901 3.3665 2.8362 3.0416 3.6305 3.9805 3.9215 3.9522 3.9473 3.8496 3.8551 3.5706 4.0461 3.9562 3.8891 4.0064 4.0965 4.0630 3.8610 1.0038 1.0060 1.0187 1.0026 1.0085 1.0167 0.9981 1.0065 1.0060 0.9974 1.0137 1.0501 0.9881 0.9609 0.9928 1.0230 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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="40">1.1099 1.0048 0.9359 0.9531 0.9778 0.9651 1.3170 0.1009 1.5978 1.5973 1.3679 0.9257 0.9259 0.9036 0.8951 0.9256 1.0211 0.9985 0.9896 0.9867 0.9945 0.9920 0.9837 0.9966 0.9875 0.9893 1.8259 0.9480 0.9628 1.3153 1.3142 0.9486 1.4360 1.4733 0.9424 0.9603 1.3930 0.9671 1.3868 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 15 1 20 2 7 2 32 3 4 3 11 3 14 4 14 4 17 5 14 5 17 6 7 6 8 6 9 6 10 7 11 7 21 8 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 15 13 16 14 33 15 18 16 19 16 34 17 35 18 20 18 36 19 20 19 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022011559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1741.820934864665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.43907 31.87453 0.43546 22.48530 -22.33429 0.15100 -16.82137 15.28776 -1.53361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
