<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.314993"
                        y3="0.884695"
                        z3="-2.333944"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.11944"
                        y3="1.231239"
                        z3="0.598922"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.216746"
                        y3="-2.319673"
                        z3="-0.185874"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.236724"
                        y3="-2.955428"
                        z3="0.987772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.563871"
                        y3="-3.568248"
                        z3="-0.203819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.795144"
                        y3="0.00477"
                        z3="0.36481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725994"
                        y3="1.166138"
                        z3="0.006597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.124423"
                        y3="-1.235337"
                        z3="-0.473591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.319636"
                        y3="0.338688"
                        z3="0.349296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.540496"
                        y3="2.383886"
                        z3="0.901671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.417934"
                        y3="0.731787"
                        z3="-0.766803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.388864"
                        y3="0.226299"
                        z3="1.54518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.517038"
                        y3="3.499512"
                        z3="0.560443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.775655"
                        y3="1.00919"
                        z3="-0.703145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.742812"
                        y3="0.49423"
                        z3="1.646808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.132075"
                        y3="-2.679657"
                        z3="-0.870476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.426984"
                        y3="0.88809"
                        z3="0.510979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.158207"
                        y3="-3.693088"
                        z3="0.923438"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.023767"
                        y3="-0.263644"
                        z3="1.400217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.605833"
                        y3="1.454253"
                        z3="-1.039126"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.754281"
                        y3="0.805543"
                        z3="0.105712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.070636"
                        y3="-1.038291"
                        z3="-1.541876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.140725"
                        y3="-1.5600"
                        z3="-0.255909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.670164"
                        y3="2.087086"
                        z3="1.947144"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.516912"
                        y3="2.759163"
                        z3="0.815396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.144004"
                        y3="-0.080351"
                        z3="2.435651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.551812"
                        y3="3.164788"
                        z3="0.656469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.377762"
                        y3="3.846841"
                        z3="-0.465188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.386344"
                        y3="4.358759"
                        z3="1.218886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.314011"
                        y3="1.313395"
                        z3="-1.589864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.249492"
                        y3="0.394995"
                        z3="2.596315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.096982"
                        y3="-2.290738"
                        z3="-1.850208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.116015"
                        y3="-4.358262"
                        z3="1.727084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:-.315,.8847,-2.3339;4.1194,1.2312,.5989;-1.2167,-2.3197,-.1859;-1.2367,-2.9554,.9878;.5639,-3.5682,-.2038;-1.7951,.0048,.3648;-2.726,1.1661,.0066;-2.1244,-1.2353,-.4736;-.3196,.3387,.3493;-2.5405,2.3839,.9017;.4179,.7318,-.7668;.3889,.2263,1.5452;-3.517,3.4995,.5604;1.7757,1.0092,-.7031;1.7428,.4942,1.6468;-.1321,-2.6797,-.8705;2.427,.8881,.511;-.1582,-3.6931,.9234;-2.0238,-.2636,1.4002;-2.6058,1.4543,-1.0391;-3.7543,.8055,.1057;-2.0706,-1.0383,-1.5419;-3.1407,-1.56,-.2559;-2.6702,2.0871,1.9471;-1.5169,2.7592,.8154;-.144,-.0804,2.4357;-4.5518,3.1648,.6565;-3.3778,3.8468,-.4652;-3.3863,4.3588,1.2189;2.314,1.3134,-1.5899;2.2495,.395,2.5963;.097,-2.2907,-1.8502;.116,-4.3583,1.7271;</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">1051</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584.2601951668 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">6.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.132 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="-0.31499348"
                                 y3="0.8846952"
                                 z3="-2.33394363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.1194398"
                                 y3="1.23123919"
                                 z3="0.59892234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.21674634"
                                 y3="-2.31967271"
                                 z3="-0.18587363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.23672404"
                                 y3="-2.95542804"
                                 z3="0.98777164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.5638708"
                                 y3="-3.56824785"
                                 z3="-0.20381911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79514358"
                                 y3="0.00477024"
                                 z3="0.36480991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72599364"
                                 y3="1.16613758"
                                 z3="0.00659737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12442272"
                                 y3="-1.2353369"
                                 z3="-0.47359063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31963578"
                                 y3="0.33868776"
                                 z3="0.34929554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54049641"
                                 y3="2.38388601"
                                 z3="0.90167141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.41793382"
                                 y3="0.73178724"
                                 z3="-0.7668028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.38886438"
                                 y3="0.22629876"
                                 z3="1.54518001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51703825"
                                 y3="3.49951229"
                                 z3="0.56044269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77565481"
                                 y3="1.00919042"
                                 z3="-0.70314518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.74281164"
                                 y3="0.49422967"
                                 z3="1.64680795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.13207519"
                                 y3="-2.67965733"
                                 z3="-0.87047637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42698411"
                                 y3="0.88809042"
                                 z3="0.51097873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.15820686"
                                 y3="-3.69308815"
                                 z3="0.92343837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.02376723"
                                 y3="-0.26364365"
                                 z3="1.40021688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.60583258"
                                 y3="1.45425291"
                                 z3="-1.03912597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.75428129"
                                 y3="0.8055428"
                                 z3="0.10571185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.07063591"
                                 y3="-1.03829083"
                                 z3="-1.54187551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.14072541"
                                 y3="-1.55999995"
                                 z3="-0.2559088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.67016403"
                                 y3="2.08708627"
                                 z3="1.94714365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.51691229"
                                 y3="2.75916267"
                                 z3="0.81539646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.14400445"
                                 y3="-0.08035083"
                                 z3="2.43565114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.55181152"
                                 y3="3.16478841"
                                 z3="0.65646862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3777616"
                                 y3="3.84684126"
                                 z3="-0.46518837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.38634361"
                                 y3="4.35875926"
                                 z3="1.21888566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31401146"
                                 y3="1.3133953"
                                 z3="-1.58986406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24949161"
                                 y3="0.39499486"
                                 z3="2.59631517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09698248"
                                 y3="-2.29073801"
                                 z3="-1.85020796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1160154"
                                 y3="-4.35826161"
                                 z3="1.72708434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H15Cl2N3">
                           <atomArray count="13 15 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:-.315,.8847,-2.3339;4.1194,1.2312,.5989;-1.2167,-2.3197,-.1859;-1.2367,-2.9554,.9878;.5639,-3.5682,-.2038;-1.7951,.0048,.3648;-2.726,1.1661,.0066;-2.1244,-1.2353,-.4736;-.3196,.3387,.3493;-2.5405,2.3839,.9017;.4179,.7318,-.7668;.3889,.2263,1.5452;-3.517,3.4995,.5604;1.7757,1.0092,-.7031;1.7428,.4942,1.6468;-.1321,-2.6797,-.8705;2.427,.8881,.511;-.1582,-3.6931,.9234;-2.0238,-.2636,1.4002;-2.6058,1.4543,-1.0391;-3.7543,.8055,.1057;-2.0706,-1.0383,-1.5419;-3.1407,-1.56,-.2559;-2.6702,2.0871,1.9471;-1.5169,2.7592,.8154;-.144,-.0804,2.4357;-4.5518,3.1648,.6565;-3.3778,3.8468,-.4652;-3.3863,4.3588,1.2189;2.314,1.3134,-1.5899;2.2495,.395,2.5963;.097,-2.2907,-1.8502;.116,-4.3583,1.7271;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.314993"
                        y3="0.884695"
                        z3="-2.333944"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.11944"
                        y3="1.231239"
                        z3="0.598922"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.216746"
                        y3="-2.319673"
                        z3="-0.185874"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.236724"
                        y3="-2.955428"
                        z3="0.987772"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.563871"
                        y3="-3.568248"
                        z3="-0.203819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.795144"
                        y3="0.00477"
                        z3="0.36481"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725994"
                        y3="1.166138"
                        z3="0.006597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.124423"
                        y3="-1.235337"
                        z3="-0.473591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.319636"
                        y3="0.338688"
                        z3="0.349296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.540496"
                        y3="2.383886"
                        z3="0.901671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.417934"
                        y3="0.731787"
                        z3="-0.766803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.388864"
                        y3="0.226299"
                        z3="1.54518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.517038"
                        y3="3.499512"
                        z3="0.560443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.775655"
                        y3="1.00919"
                        z3="-0.703145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.742812"
                        y3="0.49423"
                        z3="1.646808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.132075"
                        y3="-2.679657"
                        z3="-0.870476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.426984"
                        y3="0.88809"
                        z3="0.510979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.158207"
                        y3="-3.693088"
                        z3="0.923438"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.023767"
                        y3="-0.263644"
                        z3="1.400217"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.605833"
                        y3="1.454253"
                        z3="-1.039126"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.754281"
                        y3="0.805543"
                        z3="0.105712"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.070636"
                        y3="-1.038291"
                        z3="-1.541876"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.140725"
                        y3="-1.5600"
                        z3="-0.255909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.670164"
                        y3="2.087086"
                        z3="1.947144"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.516912"
                        y3="2.759163"
                        z3="0.815396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.144004"
                        y3="-0.080351"
                        z3="2.435651"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.551812"
                        y3="3.164788"
                        z3="0.656469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.377762"
                        y3="3.846841"
                        z3="-0.465188"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.386344"
                        y3="4.358759"
                        z3="1.218886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.314011"
                        y3="1.313395"
                        z3="-1.589864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.249492"
                        y3="0.394995"
                        z3="2.596315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.096982"
                        y3="-2.290738"
                        z3="-1.850208"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.116015"
                        y3="-4.358262"
                        z3="1.727084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H15Cl2N3">
                  <atomArray count="13 15 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H15Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2,17.2/rA:33nClClNN2N2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;/rC:-.315,.8847,-2.3339;4.1194,1.2312,.5989;-1.2167,-2.3197,-.1859;-1.2367,-2.9554,.9878;.5639,-3.5682,-.2038;-1.7951,.0048,.3648;-2.726,1.1661,.0066;-2.1244,-1.2353,-.4736;-.3196,.3387,.3493;-2.5405,2.3839,.9017;.4179,.7318,-.7668;.3889,.2263,1.5452;-3.517,3.4995,.5604;1.7757,1.0092,-.7031;1.7428,.4942,1.6468;-.1321,-2.6797,-.8705;2.427,.8881,.511;-.1582,-3.6931,.9234;-2.0238,-.2636,1.4002;-2.6058,1.4543,-1.0391;-3.7543,.8055,.1057;-2.0706,-1.0383,-1.5419;-3.1407,-1.56,-.2559;-2.6702,2.0871,1.9471;-1.5169,2.7592,.8154;-.144,-.0804,2.4357;-4.5518,3.1648,.6565;-3.3778,3.8468,-.4652;-3.3863,4.3588,1.2189;2.314,1.3134,-1.5899;2.2495,.395,2.5963;.097,-2.2907,-1.8502;.116,-4.3583,1.7271;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.0647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1073.7413</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.15609880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1584.26019517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3173.41629397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5325.33612476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2151.91983079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02177685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.08706462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.93096582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00266582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000064218226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000064218226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000128436452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.650790812802</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.4852 -2765.4338 -394.8642 -393.1750 -392.3305 -281.7613 -281.6735 -281.4007 -280.8716 -280.8000 -280.4434 -280.2891 -280.1072 -280.1030 -280.0754 -279.3963 -279.2781 -279.0124 -260.7901 -260.7342 -199.6250 -199.5691 -199.3957 -199.3850 -199.3387 -199.3311 -33.1215 -28.2979 -28.0895 -27.2480 -26.4259 -25.9463 -25.2397 -24.0253 -23.6007 -23.0710 -21.9532 -20.2865 -20.2663 -20.0168 -19.4474 -18.9366 -18.5719 -17.5168 -16.9395 -16.5175 -16.1822 -15.7911 -15.2568 -15.1044 -14.7687 -14.5904 -14.5190 -14.1649 -14.0616 -13.9477 -13.5894 -13.1699 -12.7612 -12.7138 -12.3633 -12.2341 -11.8987 -11.7633 -11.5583 -11.4744 -11.3716 -11.2957 -10.8934 -10.6678 -10.5788 -9.8339 -9.4749 -9.0463 1.1484 1.2410 2.2200 2.5296 3.2420 3.4761 3.7528 3.8358 3.9314 4.1362 4.7086 4.7763 4.8135 4.9564 5.0982 5.2050 5.3859 5.4845 5.6039 5.7215 5.8973 6.0557 6.2281 6.3260 6.4666 6.6550 6.9786 7.0634 7.1114 7.4201 7.6098 7.6195 7.9226 8.0668 8.1805 8.4110 8.4914 8.6055 8.7731 8.9669 9.1541 9.2342 9.2856 9.3813 9.6418 9.9133 9.9673 10.1105 10.2588 10.4358 10.6627 10.7151 10.8844 10.9563 11.0287 11.3808 11.4849 11.5950 11.6705 11.9421 11.9858 12.1798 12.3643 12.4113 12.6800 12.8385 13.0499 13.1229 13.1870 13.2872 13.5057 13.5592 13.6521 13.7981 13.9244 14.0406 14.2154 14.2651 14.3007 14.4245 14.5157 14.6578 14.7829 14.9519 15.0598 15.2483 15.3099 15.3883 15.4938 15.6090 15.8202 15.9212 16.0496 16.2920 16.4074 16.6024 16.6917 16.8440 16.9489 17.1276 17.1908 17.4520 17.6230 17.9601 18.0256 18.0865 18.4259 18.5074 18.6575 18.6593 19.1281 19.2198 19.4980 19.5269 19.8757 20.1797 20.3115 20.5451 20.7774 20.8782 21.1674 21.5006 21.6655 21.8368 21.9419 22.0487 22.1490 22.4371 22.6410 22.9009 22.9637 23.1414 23.4539 23.5047 23.7711 23.8515 24.0227 24.3065 24.7144 24.8111 25.1092 25.5346 25.6303 25.9190 26.0188 26.2032 26.4083 26.6605 27.0094 27.4767 27.8124 27.8479 28.0480 28.3435 28.5039 28.8853 28.9374 29.0458 29.1402 29.3242 29.3862 29.6596 29.7670 29.9451 30.3244 30.5276 30.5857 30.8346 31.2362 31.3487 31.3848 31.6874 31.9856 32.0418 32.2173 32.4848 32.6973 32.9686 33.1466 33.6131 33.7646 33.9439 34.1615 34.4185 34.5604 34.8208 34.9458 35.2690 35.5012 35.9272 36.1213 36.3247 36.6316 36.8856 37.0084 37.2816 37.2988 37.3928 37.7450 37.8734 38.0734 38.2420 38.3855 38.5875 38.7691 38.8538 39.2253 39.4157 39.6875 39.8092 40.0693 40.4160 40.7514 40.8540 41.0484 41.3005 41.5222 41.6170 41.6905 41.9480 42.1208 42.1634 42.3309 42.5305 42.7478 42.8323 42.8697 43.1290 43.3796 43.5027 43.8266 43.9077 44.1250 44.3169 44.6741 44.8959 45.0344 45.2235 45.4005 45.6496 45.7976 45.9532 46.2021 46.4118 46.5816 47.0008 47.0291 47.1183 47.3011 47.6495 47.8189 48.1372 48.3060 48.6807 48.8731 48.9635 49.3496 49.3879 49.7168 49.9840 50.2753 50.5022 50.9021 51.0744 51.2743 51.4974 51.6389 51.7617 51.9000 52.0922 52.3579 52.4606 52.8125 53.0519 53.4819 53.5407 53.6505 54.2041 54.5535 54.6334 55.0305 55.6651 56.1147 56.2907 56.5836 56.8586 57.0583 57.5171 57.7864 57.9095 58.1023 58.5865 58.6473 58.6874 58.8272 59.3127 59.3793 59.5331 59.7929 59.8968 60.1391 60.4137 60.7443 60.8554 61.3009 61.5060 61.6450 62.2202 62.6389 62.8152 62.9883 63.3459 63.5258 64.0651 64.2932 64.5322 64.6469 64.7693 65.0601 65.3544 65.8073 65.8689 66.1026 66.5876 66.7464 66.9837 67.2717 67.5449 67.8089 68.5082 68.7509 69.0408 69.4810 69.7830 70.0666 70.2430 70.7313 71.2042 71.3910 71.8990 72.4289 72.8565 73.1431 73.5573 73.6757 74.0212 74.5484 74.6187 74.9885 75.0735 75.2535 75.6401 76.0759 76.2306 76.8789 77.2191 77.4138 77.7461 78.0159 78.3533 78.5820 78.9681 79.2532 79.4070 79.6128 80.1569 80.3020 80.4914 80.6695 80.7101 80.9104 81.0622 81.2260 81.3792 81.5602 81.7034 82.0859 82.1459 82.2302 82.4596 82.5572 82.8055 82.9968 83.0990 83.2019 83.6169 83.7135 83.7997 84.0535 84.4366 84.5786 84.9502 85.2816 85.4358 85.6748 85.8311 86.1957 86.2904 86.5108 86.7183 86.9150 87.0664 87.3734 87.4153 87.6242 87.7622 87.9756 88.1719 88.3082 88.5750 88.7349 88.8306 88.9549 89.2060 89.3695 89.5090 89.8011 89.9685 90.1500 90.2958 90.4041 90.6625 90.8453 91.0427 91.0546 91.3856 91.5557 91.7703 91.9669 92.0265 92.3154 92.6245 92.9482 93.1457 93.5828 93.8786 93.9481 94.2560 94.5715 94.6419 94.7332 95.0274 95.1135 95.2606 95.5333 95.8665 96.1632 96.4929 96.6333 96.7604 97.1079 97.1739 97.4219 97.8345 98.3754 98.4249 98.8579 98.9913 99.1794 99.2769 99.5079 99.6764 99.9580 100.3376 100.5933 100.8379 101.0815 101.3865 101.4133 101.5847 101.9973 102.0838 102.2581 102.3970 102.6170 103.1359 103.4344 103.4849 103.7462 104.0329 104.2372 104.5024 104.6265 104.8743 105.2882 105.7264 105.7909 106.1583 106.3727 106.4263 106.7938 106.8421 107.0008 107.1933 107.5049 107.7609 107.8996 107.9707 108.1033 108.5516 108.7975 109.1611 109.4246 109.6289 109.7243 110.0472 110.2808 110.4378 110.7614 110.9558 111.2592 111.2855 111.6939 111.7798 112.1302 112.1671 112.6922 112.7610 112.9429 113.1314 113.2530 113.4863 113.6897 114.1501 114.2822 114.5101 114.6844 114.9238 115.2459 115.5369 115.5760 115.7662 116.0367 116.3024 116.5707 116.7703 116.9032 116.9572 117.3083 117.5918 117.8380 118.2224 118.3750 118.8082 119.0787 119.3104 119.5824 119.6967 119.9756 120.1986 120.4280 120.7948 121.2643 121.4228 121.5749 121.8381 122.1380 122.2746 122.4735 122.8722 123.2244 123.6219 124.0857 124.2978 125.0166 125.4772 125.8904 126.2183 126.3456 126.7583 127.0811 127.3965 127.4908 128.2291 128.5639 128.8407 129.2271 129.7369 130.3480 130.5086 131.0198 131.4604 131.8163 131.9491 132.2562 132.5035 132.7045 132.9946 133.2636 133.4533 133.9505 134.1192 134.4404 134.5967 134.9573 135.2187 135.4053 135.6321 135.8319 136.2251 136.5793 136.8459 137.0052 137.2381 137.4936 137.9585 138.1129 138.4483 138.6517 139.0684 139.4781 139.5128 139.9988 140.6199 140.9305 141.3605 141.6555 142.0773 142.5949 142.8243 143.0839 143.6499 143.7601 144.0092 144.4330 144.7876 145.0863 145.8964 146.0182 146.7939 146.8795 147.2196 147.8621 148.0566 148.4076 148.6024 148.9594 149.3281 149.7640 149.9868 150.3734 150.5876 151.1992 151.4532 151.9025 152.5649 152.9051 153.1296 153.4071 153.6616 154.1016 154.3844 154.5737 154.9465 155.3596 155.6457 156.0146 156.3585 156.7791 157.3025 157.6518 157.9041 158.3134 158.6264 158.9101 159.2993 159.4015 159.8396 160.3112 160.7524 160.9704 161.3605 161.7413 163.0133 165.8122 167.1438 171.1905 172.7052 174.4373 175.7450 182.9655 197.1291 221.4675 222.8724 223.2961 223.3508 224.6441 225.3065 227.2478 228.2894 229.2278 230.5173 294.7279 296.3275 297.2824 300.3283 312.3325 313.4485 614.0230 623.0933 632.2414 634.2005 635.5683 636.3726 639.3467 640.5838 642.0591 644.5001 646.2181 649.6148 652.4653 712.7206 716.4118 878.4535 883.0857 901.3824</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.083578 -0.088914 0.128191 -0.356487 -0.410763 0.104686 -0.170396 -0.143583 -0.037951 -0.062366 -0.045117 -0.124518 -0.288056 -0.087737 -0.162258 0.070058 0.091216 0.055190 0.067915 0.077684 0.087165 0.134860 0.127761 0.065732 0.060794 0.138683 0.080937 0.080024 0.092425 0.123538 0.147745 0.166006 0.161112</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0836 17.0889 6.8718 7.3565 7.4108 5.8953 6.1704 6.1436 6.0380 6.0624 6.0451 6.1245 6.2881 6.0877 6.1623 5.9299 5.9088 5.9448 0.9321 0.9223 0.9128 0.8651 0.8722 0.9343 0.9392 0.8613 0.9191 0.9200 0.9076 0.8765 0.8523 0.8340 0.8389</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 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 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="33">-0.0836 -0.0889 0.1282 -0.3565 -0.4108 0.1047 -0.1704 -0.1436 -0.0380 -0.0624 -0.0451 -0.1245 -0.2881 -0.0877 -0.1623 0.0701 0.0912 0.0552 0.0679 0.0777 0.0872 0.1349 0.1278 0.0657 0.0608 0.1387 0.0809 0.0800 0.0924 0.1235 0.1477 0.1660 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2397 1.2145 3.3393 2.8742 3.0288 3.6654 3.8981 3.8849 3.4841 3.8359 3.9494 3.8765 3.9563 4.0200 4.0296 4.0531 3.8588 4.0580 1.0375 1.0213 1.0133 1.0035 1.0122 1.0076 1.0084 1.0057 1.0002 0.9993 1.0031 1.0198 1.0029 1.0016 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2397 1.2145 3.3393 2.8742 3.0288 3.6654 3.8981 3.8849 3.4841 3.8359 3.9494 3.8765 3.9563 4.0200 4.0296 4.0531 3.8588 4.0580 1.0375 1.0213 1.0133 1.0035 1.0122 1.0076 1.0084 1.0057 1.0002 0.9993 1.0031 1.0198 1.0029 1.0016 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">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="34">1.0802 1.0038 1.0508 0.8707 1.3609 1.6374 1.5759 1.3844 0.9496 0.8827 0.8531 1.0237 0.9233 0.9961 1.0004 1.0086 0.9933 1.2611 1.2952 0.9342 1.0031 0.9961 1.4134 1.4664 0.9899 0.9976 0.9955 1.0014 1.3866 0.9643 1.3756 0.9810 0.9555 0.9635</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 10 1 16 2 3 2 7 2 15 3 17 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018149587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.174248387718</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.26853 26.79206 -1.47647 7.07098 -5.98978 1.08120 8.06926 -8.10726 -0.03800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65254</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
