<?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="-0.226183"
                        y3="-0.2841"
                        z3="2.430445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.084184"
                        y3="1.388248"
                        z3="-0.240087"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.180482"
                        y3="-2.153978"
                        z3="-0.759131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.072013"
                        y3="-2.410007"
                        z3="-1.458308"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.141489"
                        y3="-3.681218"
                        z3="0.389046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.827249"
                        y3="0.169269"
                        z3="-0.221767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.695597"
                        y3="1.332431"
                        z3="-0.703261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.065251"
                        y3="-1.06161"
                        z3="-1.103803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.35684"
                        y3="0.504016"
                        z3="-0.178505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.609792"
                        y3="2.560397"
                        z3="0.192935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.444548"
                        y3="0.308824"
                        z3="0.942416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.2776"
                        y3="0.985259"
                        z3="-1.322766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.520748"
                        y3="3.682684"
                        z3="-0.278814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.807016"
                        y3="0.577158"
                        z3="0.939449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630945"
                        y3="1.263942"
                        z3="-1.36247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.199867"
                        y3="-2.908229"
                        z3="0.338867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.387113"
                        y3="1.053595"
                        z3="-0.220675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.510886"
                        y3="-3.32874"
                        z3="-0.733498"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.16358"
                        y3="-0.085432"
                        z3="0.785059"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.431186"
                        y3="1.603672"
                        z3="-1.729991"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.733152"
                        y3="0.986502"
                        z3="-0.741675"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.900256"
                        y3="-0.834745"
                        z3="-2.155829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.096307"
                        y3="-1.397596"
                        z3="-0.996107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.870783"
                        y3="2.278804"
                        z3="1.217185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.578614"
                        y3="2.922103"
                        z3="0.228999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.302948"
                        y3="1.145699"
                        z3="-2.222402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.566169"
                        y3="3.369192"
                        z3="-0.291308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.26174"
                        y3="4.004562"
                        z3="-1.289035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.446294"
                        y3="4.554563"
                        z3="0.372012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.399518"
                        y3="0.415049"
                        z3="1.828775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.085318"
                        y3="1.635828"
                        z3="-2.269856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.001842"
                        y3="-2.877006"
                        z3="1.058857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.446606"
                        y3="-3.772758"
                        z3="-1.034523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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:-.2262,-.2841,2.4304;4.0842,1.3882,-.2401;-1.1805,-2.154,-.7591;-.072,-2.41,-1.4583;-.1415,-3.6812,.389;-1.8272,.1693,-.2218;-2.6956,1.3324,-.7033;-2.0653,-1.0616,-1.1038;-.3568,.504,-.1785;-2.6098,2.5604,.1929;.4445,.3088,.9424;.2776,.9853,-1.3228;-3.5207,3.6827,-.2788;1.807,.5772,.9394;1.6309,1.2639,-1.3625;-1.1999,-2.9082,.3389;2.3871,1.0536,-.2207;.5109,-3.3287,-.7335;-2.1636,-.0854,.7851;-2.4312,1.6037,-1.73;-3.7332,.9865,-.7417;-1.9003,-.8347,-2.1558;-3.0963,-1.3976,-.9961;-2.8708,2.2788,1.2172;-1.5786,2.9221,.229;-.3029,1.1457,-2.2224;-4.5662,3.3692,-.2913;-3.2617,4.0046,-1.289;-3.4463,4.5546,.372;2.3995,.415,1.8288;2.0853,1.6358,-2.2699;-2.0018,-2.877,1.0589;1.4466,-3.7728,-1.0345;</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">1586.5049687738 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">6.433e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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="-0.2261826"
                                 y3="-0.28410042"
                                 z3="2.43044451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.08418415"
                                 y3="1.38824834"
                                 z3="-0.24008653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.18048191"
                                 y3="-2.1539784"
                                 z3="-0.75913068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.07201274"
                                 y3="-2.41000656"
                                 z3="-1.45830833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.14148893"
                                 y3="-3.68121842"
                                 z3="0.3890458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82724936"
                                 y3="0.16926857"
                                 z3="-0.22176725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.69559715"
                                 y3="1.332431"
                                 z3="-0.70326101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06525116"
                                 y3="-1.06161027"
                                 z3="-1.10380271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35683984"
                                 y3="0.50401567"
                                 z3="-0.17850453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60979203"
                                 y3="2.56039743"
                                 z3="0.19293483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.4445478"
                                 y3="0.30882427"
                                 z3="0.9424161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.27760012"
                                 y3="0.98525929"
                                 z3="-1.32276605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.52074777"
                                 y3="3.682684"
                                 z3="-0.27881416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80701558"
                                 y3="0.57715782"
                                 z3="0.93944895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63094468"
                                 y3="1.2639424"
                                 z3="-1.36247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19986741"
                                 y3="-2.90822877"
                                 z3="0.3388666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38711268"
                                 y3="1.05359539"
                                 z3="-0.22067543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.51088613"
                                 y3="-3.32874033"
                                 z3="-0.73349827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.1635797"
                                 y3="-0.08543241"
                                 z3="0.78505885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.43118552"
                                 y3="1.60367239"
                                 z3="-1.72999059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.73315203"
                                 y3="0.98650243"
                                 z3="-0.74167452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.90025603"
                                 y3="-0.83474517"
                                 z3="-2.15582896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09630731"
                                 y3="-1.39759632"
                                 z3="-0.99610719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.87078287"
                                 y3="2.27880435"
                                 z3="1.21718532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.57861418"
                                 y3="2.92210257"
                                 z3="0.22899868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30294806"
                                 y3="1.1456989"
                                 z3="-2.2224021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5661688"
                                 y3="3.36919188"
                                 z3="-0.29130808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26173977"
                                 y3="4.004562"
                                 z3="-1.2890352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.44629351"
                                 y3="4.55456292"
                                 z3="0.37201202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39951839"
                                 y3="0.41504892"
                                 z3="1.82877478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.08531759"
                                 y3="1.63582785"
                                 z3="-2.26985623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0018416"
                                 y3="-2.87700649"
                                 z3="1.05885705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.4466063"
                                 y3="-3.77275782"
                                 z3="-1.03452266">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" 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:-.2262,-.2841,2.4304;4.0842,1.3882,-.2401;-1.1805,-2.154,-.7591;-.072,-2.41,-1.4583;-.1415,-3.6812,.389;-1.8272,.1693,-.2218;-2.6956,1.3324,-.7033;-2.0653,-1.0616,-1.1038;-.3568,.504,-.1785;-2.6098,2.5604,.1929;.4445,.3088,.9424;.2776,.9853,-1.3228;-3.5207,3.6827,-.2788;1.807,.5772,.9394;1.6309,1.2639,-1.3625;-1.1999,-2.9082,.3389;2.3871,1.0536,-.2207;.5109,-3.3287,-.7335;-2.1636,-.0854,.7851;-2.4312,1.6037,-1.73;-3.7332,.9865,-.7417;-1.9003,-.8347,-2.1558;-3.0963,-1.3976,-.9961;-2.8708,2.2788,1.2172;-1.5786,2.9221,.229;-.3029,1.1457,-2.2224;-4.5662,3.3692,-.2913;-3.2617,4.0046,-1.289;-3.4463,4.5546,.372;2.3995,.415,1.8288;2.0853,1.6358,-2.2699;-2.0018,-2.877,1.0589;1.4466,-3.7728,-1.0345;</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="-0.226183"
                        y3="-0.2841"
                        z3="2.430445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.084184"
                        y3="1.388248"
                        z3="-0.240087"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.180482"
                        y3="-2.153978"
                        z3="-0.759131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.072013"
                        y3="-2.410007"
                        z3="-1.458308"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.141489"
                        y3="-3.681218"
                        z3="0.389046"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.827249"
                        y3="0.169269"
                        z3="-0.221767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.695597"
                        y3="1.332431"
                        z3="-0.703261"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.065251"
                        y3="-1.06161"
                        z3="-1.103803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.35684"
                        y3="0.504016"
                        z3="-0.178505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.609792"
                        y3="2.560397"
                        z3="0.192935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.444548"
                        y3="0.308824"
                        z3="0.942416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.2776"
                        y3="0.985259"
                        z3="-1.322766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.520748"
                        y3="3.682684"
                        z3="-0.278814"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.807016"
                        y3="0.577158"
                        z3="0.939449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.630945"
                        y3="1.263942"
                        z3="-1.36247"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.199867"
                        y3="-2.908229"
                        z3="0.338867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.387113"
                        y3="1.053595"
                        z3="-0.220675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.510886"
                        y3="-3.32874"
                        z3="-0.733498"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.16358"
                        y3="-0.085432"
                        z3="0.785059"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.431186"
                        y3="1.603672"
                        z3="-1.729991"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.733152"
                        y3="0.986502"
                        z3="-0.741675"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.900256"
                        y3="-0.834745"
                        z3="-2.155829"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.096307"
                        y3="-1.397596"
                        z3="-0.996107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.870783"
                        y3="2.278804"
                        z3="1.217185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.578614"
                        y3="2.922103"
                        z3="0.228999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.302948"
                        y3="1.145699"
                        z3="-2.222402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.566169"
                        y3="3.369192"
                        z3="-0.291308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.26174"
                        y3="4.004562"
                        z3="-1.289035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.446294"
                        y3="4.554563"
                        z3="0.372012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.399518"
                        y3="0.415049"
                        z3="1.828775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.085318"
                        y3="1.635828"
                        z3="-2.269856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.001842"
                        y3="-2.877006"
                        z3="1.058857"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.446606"
                        y3="-3.772758"
                        z3="-1.034523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" 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:-.2262,-.2841,2.4304;4.0842,1.3882,-.2401;-1.1805,-2.154,-.7591;-.072,-2.41,-1.4583;-.1415,-3.6812,.389;-1.8272,.1693,-.2218;-2.6956,1.3324,-.7033;-2.0653,-1.0616,-1.1038;-.3568,.504,-.1785;-2.6098,2.5604,.1929;.4445,.3088,.9424;.2776,.9853,-1.3228;-3.5207,3.6827,-.2788;1.807,.5772,.9394;1.6309,1.2639,-1.3625;-1.1999,-2.9082,.3389;2.3871,1.0536,-.2207;.5109,-3.3287,-.7335;-2.1636,-.0854,.7851;-2.4312,1.6037,-1.73;-3.7332,.9865,-.7417;-1.9003,-.8347,-2.1558;-3.0963,-1.3976,-.9961;-2.8708,2.2788,1.2172;-1.5786,2.9221,.229;-.3029,1.1457,-2.2224;-4.5662,3.3692,-.2913;-3.2617,4.0046,-1.289;-3.4463,4.5546,.372;2.3995,.415,1.8288;2.0853,1.6358,-2.2699;-2.0018,-2.877,1.0589;1.4466,-3.7728,-1.0345;</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">1293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.9890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1071.2316</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.15688313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1586.50496877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3175.66185190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5330.20574031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2154.54388841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02565150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.08338458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.92650146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00266913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000017242778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000017242778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000034485555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.650331071808</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">-2765.4145 -2765.4129 -394.8387 -393.1454 -392.3013 -281.6884 -281.6392 -281.3475 -280.8141 -280.8071 -280.3712 -280.2491 -280.0815 -280.0657 -280.0557 -279.4361 -279.2809 -279.0103 -260.7165 -260.7133 -199.5518 -199.5479 -199.3210 -199.3179 -199.3130 -199.3105 -33.0728 -28.2464 -28.0360 -27.1996 -26.4375 -25.9197 -25.2019 -24.0112 -23.5679 -22.9744 -21.9744 -20.5073 -20.1196 -19.9163 -19.3544 -18.9275 -18.5368 -17.4697 -16.9344 -16.5112 -16.3041 -15.4908 -15.3462 -15.1657 -14.7206 -14.5527 -14.4814 -14.1677 -13.9708 -13.8966 -13.5675 -13.0826 -12.8885 -12.7783 -12.4095 -12.0475 -11.9237 -11.7303 -11.4944 -11.4036 -11.3680 -11.3049 -11.0132 -10.6037 -10.5582 -9.7601 -9.4475 -8.9470 1.1892 1.2888 2.2759 2.5907 3.3394 3.4255 3.7964 3.8277 3.9360 4.0705 4.6694 4.8006 4.8722 5.0866 5.1323 5.1780 5.2454 5.4450 5.6653 5.7987 5.9017 6.0240 6.2865 6.3569 6.5594 6.6913 6.8351 7.3627 7.3993 7.5132 7.6705 7.6874 7.9555 8.0097 8.2722 8.4009 8.6100 8.6630 8.7550 8.9712 9.0849 9.1615 9.1747 9.3723 9.4842 9.8760 10.0164 10.2177 10.2895 10.5404 10.5923 10.8145 10.8497 10.9860 11.1605 11.3910 11.4327 11.5183 11.6805 11.8489 11.9112 12.1669 12.2852 12.4568 12.5696 12.8421 12.9285 12.9618 13.1958 13.2267 13.3426 13.4388 13.5808 13.7730 13.8505 13.9759 14.2001 14.2973 14.3997 14.5529 14.6870 14.7387 14.8843 15.0553 15.1125 15.1634 15.3095 15.4437 15.6160 15.6996 15.8766 16.0533 16.0858 16.2267 16.4421 16.6353 16.7699 16.9178 17.1226 17.1624 17.3229 17.3357 17.7650 18.0219 18.1148 18.1716 18.2725 18.4697 18.5485 18.7365 19.0250 19.3206 19.4311 19.6110 19.8951 20.0784 20.4034 20.5226 20.5973 20.9246 21.1647 21.4625 21.6631 21.7257 21.8961 22.1018 22.1821 22.4272 22.6521 22.8328 22.9944 23.3713 23.4385 23.6821 23.9484 24.1792 24.3483 24.4665 24.6021 24.9045 25.0573 25.2064 25.6145 25.9919 26.1070 26.3724 26.6611 26.8561 27.1328 27.3042 27.6600 28.0557 28.3157 28.3980 28.5405 28.7856 29.0075 29.0614 29.1190 29.4817 29.5745 29.6349 29.7254 29.9578 30.2553 30.3567 30.5386 30.8154 30.8986 31.1294 31.2730 31.5832 31.6265 32.1110 32.3078 32.4552 32.7287 32.9700 33.2704 33.5543 33.8696 34.0941 34.2471 34.3513 34.5124 35.1071 35.1754 35.2722 35.6156 35.8381 36.1258 36.1952 36.4528 36.8248 37.1511 37.1638 37.4964 37.6219 37.8335 37.9516 38.0501 38.3047 38.4976 38.6234 38.7711 38.8689 38.9117 39.4333 39.7927 40.1126 40.2514 40.6817 40.7523 40.7796 41.0352 41.3669 41.5723 41.6730 41.8408 41.9546 42.0821 42.2146 42.4446 42.6779 42.7620 42.9848 43.1498 43.2230 43.3869 43.8020 43.9114 43.9403 44.1488 44.4054 44.6529 44.8016 44.9662 45.1544 45.4494 45.5867 45.8605 45.9943 46.0762 46.3891 46.5625 46.6852 47.1092 47.3928 47.5846 47.7415 47.8605 48.2074 48.2525 48.4498 48.7109 49.1334 49.2574 49.5103 49.8011 49.9949 50.1489 50.5084 50.7183 51.0839 51.3227 51.3443 51.5842 51.7888 52.0754 52.3785 52.6002 52.6368 52.9324 53.2245 53.4733 53.5911 53.7905 54.1267 54.6889 54.9443 55.4173 55.4436 55.8608 56.2415 56.3834 56.7212 56.8020 57.3484 57.6937 57.8531 57.9821 58.3949 58.6358 58.7964 58.9667 59.3066 59.4720 59.6866 59.8364 59.9792 60.0549 60.4491 60.6820 60.8899 60.9878 61.2701 61.5859 62.1549 62.5425 62.6359 62.8583 63.3524 63.9690 63.9877 64.2305 64.2660 64.6203 64.8127 65.1285 65.5083 65.6342 65.9810 66.1036 66.2073 66.3139 66.9118 67.0351 67.6683 68.0627 68.2397 68.5333 68.9747 69.3696 69.7776 69.9201 70.5319 70.6251 71.7476 71.9501 72.1698 72.5155 72.7465 73.3470 73.7768 74.0206 74.4014 74.4782 74.6600 74.9672 75.0396 75.5202 75.8673 76.3322 76.7192 76.8706 77.1753 77.5067 77.8180 78.2889 78.4826 78.7576 79.2476 79.4263 79.4883 79.6410 79.7741 79.9610 80.3952 80.4981 80.6856 80.9032 80.9350 81.1482 81.4470 81.5715 81.7052 81.7766 81.9678 82.1204 82.2898 82.5127 82.6276 83.0529 83.2963 83.5595 83.6499 83.7823 83.9486 84.3243 84.4157 84.7850 85.0665 85.1586 85.5245 85.6883 85.8394 86.0164 86.1284 86.5386 86.7394 86.9809 87.0896 87.3170 87.3294 87.4663 87.9511 88.1086 88.4052 88.5255 88.5910 88.8446 88.9051 89.1292 89.2877 89.5032 89.7510 89.8049 89.9824 90.1547 90.4360 90.5202 90.5609 90.8099 91.1043 91.1817 91.4812 91.6289 91.6900 92.0565 92.1188 92.5472 92.6206 92.7720 93.2029 93.6346 93.8563 94.0410 94.2222 94.4286 94.6856 94.8125 94.9239 95.0562 95.4783 95.7896 95.9507 96.4203 96.4984 96.8874 96.8957 97.1506 97.2295 97.3300 97.6700 97.7836 98.2354 98.6015 98.8097 99.1757 99.3450 99.4058 99.8875 99.9436 100.2986 100.5718 100.8723 101.1542 101.2447 101.3230 101.4351 101.8056 102.1023 102.2032 102.3065 102.7471 103.1361 103.5234 103.6115 103.8574 104.0220 104.3371 104.5360 104.7110 104.9760 105.3513 105.6926 105.8275 106.1425 106.3108 106.3261 106.7638 106.8750 107.0508 107.3823 107.6338 107.8779 107.9817 108.2879 108.3748 108.7531 109.0296 109.3199 109.3532 109.5449 109.6225 109.8741 110.4235 110.5404 110.7137 110.7658 111.2112 111.4904 111.7110 111.9203 112.0522 112.3999 112.5263 112.6802 112.8557 113.1335 113.2046 113.4492 113.6039 113.9311 114.3554 114.5825 114.6354 114.8351 115.1536 115.5017 115.7488 115.8634 115.9013 116.4101 116.6096 116.8170 117.1169 117.4678 117.5322 117.6927 117.9405 118.0898 118.5012 118.6672 119.0946 119.3801 119.6096 120.0808 120.2177 120.4067 120.8420 121.0558 121.4134 121.4943 121.7818 121.9539 122.1105 122.5966 122.7909 122.8577 123.1063 123.4582 123.6006 124.0072 124.9755 125.1798 125.8624 126.1586 126.5925 127.0368 127.1682 127.9640 128.2423 128.5214 128.9093 129.0845 129.4577 129.8344 130.1721 130.6240 130.9460 131.4041 131.8169 131.9838 132.1354 132.4595 132.8812 133.1052 133.3054 133.4568 133.6357 133.8234 134.0461 134.5473 134.5859 135.0229 135.3793 135.6246 135.6476 136.2361 136.4306 136.7072 136.9625 137.3056 137.7337 137.8438 137.9261 138.0679 138.4680 139.2135 139.4931 139.7932 140.0965 140.3731 141.2972 141.4643 141.6359 142.0602 142.7864 143.4618 143.5851 143.8327 144.0593 144.1558 144.3891 144.8209 145.5146 145.8439 145.9767 146.4260 146.8088 146.8777 147.1140 147.2655 148.2602 148.8482 149.0239 149.2556 149.2979 149.8525 150.3748 150.9145 151.1512 151.5501 151.8499 152.4255 152.9114 153.3360 153.3987 153.7521 153.8229 154.2972 154.8366 154.9186 155.1770 155.7427 156.2397 156.5411 156.6121 157.1092 157.7733 157.9856 158.0393 158.6916 159.0126 159.1600 159.7286 159.8154 160.1693 160.5828 161.0016 161.7743 162.1786 162.6824 165.7008 168.1185 171.2251 172.6134 174.7366 176.0091 183.2413 196.6475 221.4927 222.8899 223.0255 223.3437 224.3425 224.5930 227.3182 228.2305 229.1709 230.5191 294.7494 296.0260 297.3020 299.6342 312.3439 313.4852 613.7779 623.0214 631.7545 633.8803 635.4693 637.4302 640.2223 640.8633 641.9246 644.2369 646.2522 650.0085 652.0602 712.5775 715.5882 878.4939 883.4883 901.7725</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">-0.090991 -0.091203 0.117796 -0.338199 -0.409195 0.117475 -0.193041 -0.099485 -0.038364 -0.065676 0.020955 -0.168699 -0.286630 -0.123470 -0.162320 0.029781 0.097480 0.050726 0.080166 0.076428 0.088485 0.118302 0.135270 0.061606 0.064437 0.140118 0.080561 0.081142 0.092103 0.123061 0.148277 0.181039 0.162064</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">17.0910 17.0912 6.8822 7.3382 7.4092 5.8825 6.1930 6.0995 6.0384 6.0657 5.9790 6.1687 6.2866 6.1235 6.1623 5.9702 5.9025 5.9493 0.9198 0.9236 0.9115 0.8817 0.8647 0.9384 0.9356 0.8599 0.9194 0.9189 0.9079 0.8769 0.8517 0.8190 0.8379</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">-0.0910 -0.0912 0.1178 -0.3382 -0.4092 0.1175 -0.1930 -0.0995 -0.0384 -0.0657 0.0210 -0.1687 -0.2866 -0.1235 -0.1623 0.0298 0.0975 0.0507 0.0802 0.0764 0.0885 0.1183 0.1353 0.0616 0.0644 0.1401 0.0806 0.0811 0.0921 0.1231 0.1483 0.1810 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2294 1.2124 3.3703 2.8873 3.0150 3.7080 3.9433 3.8684 3.4791 3.8365 3.8887 3.9429 3.9541 4.0589 4.0412 4.0643 3.8421 4.0544 1.0384 1.0075 1.0099 1.0087 1.0015 1.0092 1.0087 1.0052 1.0004 0.9997 1.0031 1.0203 1.0025 0.9936 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2294 1.2124 3.3703 2.8873 3.0150 3.7080 3.9433 3.8684 3.4791 3.8365 3.8887 3.9429 3.9541 4.0589 4.0412 4.0643 3.8421 4.0544 1.0384 1.0075 1.0099 1.0087 1.0015 1.0092 1.0087 1.0052 1.0004 0.9997 1.0031 1.0203 1.0025 0.9936 0.9965</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">1.0498 1.0000 1.0662 0.8671 1.3640 1.6450 1.5682 1.3854 0.9415 0.9070 0.8312 1.0452 0.9241 1.0044 0.9970 0.9999 0.9918 1.2454 1.3098 0.9348 1.0025 0.9966 1.4220 1.4850 0.9950 0.9970 0.9961 1.0004 1.3982 0.9682 1.3625 0.9778 0.9583 0.9634</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">-0.018169246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1589.175052371561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.23399 27.09789 -2.13610 11.58120 -10.31444 1.26675 -9.74878 9.03952 -0.70926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
