<?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">5.0.2</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.172529"
                        y3="-0.997085"
                        z3="2.03229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.610489"
                        y3="-0.290478"
                        z3="-0.226912"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.849713"
                        y3="-1.177289"
                        z3="-0.81723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.752028"
                        y3="-1.82604"
                        z3="-0.06966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.097276"
                        y3="-3.139879"
                        z3="-0.5902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.259182"
                        y3="1.087742"
                        z3="-0.006212"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.551735"
                        y3="2.57749"
                        z3="-0.235322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.989459"
                        y3="0.252822"
                        z3="-1.068772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.212754"
                        y3="0.750816"
                        z3="-0.0250"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.962257"
                        y3="2.994384"
                        z3="0.171739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.790921"
                        y3="-0.174726"
                        z3="0.844681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.060733"
                        y3="1.33232"
                        z3="-0.968283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.198935"
                        y3="4.482963"
                        z3="-0.036995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.139196"
                        y3="-0.498056"
                        z3="0.795927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.406837"
                        y3="1.024486"
                        z3="-1.046601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.837752"
                        y3="-1.952531"
                        z3="-1.132321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.943577"
                        y3="0.105957"
                        z3="-0.155744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.285432"
                        y3="-3.022759"
                        z3="0.063854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.674274"
                        y3="0.822051"
                        z3="0.968767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.830543"
                        y3="3.155753"
                        z3="0.346849"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.381211"
                        y3="2.849526"
                        z3="-1.282643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.592411"
                        y3="0.455883"
                        z3="-2.063945"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.058174"
                        y3="0.454408"
                        z3="-1.079256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.713482"
                        y3="2.433957"
                        z3="-0.392866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.121413"
                        y3="2.740672"
                        z3="1.223345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.663113"
                        y3="2.064319"
                        z3="-1.659934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.497813"
                        y3="5.081796"
                        z3="0.545149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.204794"
                        y3="4.766754"
                        z3="0.268309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.083172"
                        y3="4.763081"
                        z3="-1.084758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.558063"
                        y3="-1.203656"
                        z3="1.499768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.036168"
                        y3="1.502924"
                        z3="-1.783803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.024491"
                        y3="-1.6841"
                        z3="-1.721494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.763804"
                        y3="-3.821253"
                        z3="0.606461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.510171"
                        y3="-3.960079"
                        z3="-0.64777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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="C13H16Cl2N3">
                  <atomArray count="13 16 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/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:-.1725,-.9971,2.0323;4.6105,-.2905,-.2269;-1.8497,-1.1773,-.8172;-2.752,-1.826,-.0697;-1.0973,-3.1399,-.5902;-1.2592,1.0877,-.0062;-1.5517,2.5775,-.2353;-1.9895,.2528,-1.0688;.2128,.7508,-.025;-2.9623,2.9944,.1717;.7909,-.1747,.8447;1.0607,1.3323,-.9683;-3.1989,4.483,-.037;2.1392,-.4981,.7959;2.4068,1.0245,-1.0466;-.8378,-1.9525,-1.1323;2.9436,.106,-.1557;-2.2854,-3.0228,.0639;-1.6743,.8221,.9688;-.8305,3.1558,.3468;-1.3812,2.8495,-1.2826;-1.5924,.4559,-2.0639;-3.0582,.4544,-1.0793;-3.7135,2.434,-.3929;-3.1214,2.7407,1.2233;.6631,2.0643,-1.6599;-2.4978,5.0818,.5451;-4.2048,4.7668,.2683;-3.0832,4.7631,-1.0848;2.5581,-1.2037,1.4998;3.0362,1.5029,-1.7838;.0245,-1.6841,-1.7215;-2.7638,-3.8213,.6065;-.5102,-3.9601,-.6478;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</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">1</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">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.6598297721 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.514e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="-0.17252909"
                                 y3="-0.99708538"
                                 z3="2.03229007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.61048881"
                                 y3="-0.29047837"
                                 z3="-0.22691203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.8497133"
                                 y3="-1.17728914"
                                 z3="-0.8172304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.75202781"
                                 y3="-1.82603971"
                                 z3="-0.06965981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09727554"
                                 y3="-3.13987932"
                                 z3="-0.59020013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.25918203"
                                 y3="1.08774188"
                                 z3="-0.00621241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.5517354"
                                 y3="2.57749006"
                                 z3="-0.23532191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98945886"
                                 y3="0.25282237"
                                 z3="-1.06877205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.2127538"
                                 y3="0.7508162"
                                 z3="-0.02499961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96225683"
                                 y3="2.99438369"
                                 z3="0.1717393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.79092144"
                                 y3="-0.17472611"
                                 z3="0.84468079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06073258"
                                 y3="1.33231968"
                                 z3="-0.96828274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.1989348"
                                 y3="4.48296323"
                                 z3="-0.03699529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.13919595"
                                 y3="-0.4980556"
                                 z3="0.79592675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.4068369"
                                 y3="1.02448594"
                                 z3="-1.0466011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83775197"
                                 y3="-1.95253123"
                                 z3="-1.13232078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94357696"
                                 y3="0.105957"
                                 z3="-0.15574404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28543184"
                                 y3="-3.0227595"
                                 z3="0.06385448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.67427387"
                                 y3="0.82205065"
                                 z3="0.96876716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.83054313"
                                 y3="3.1557533"
                                 z3="0.34684884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.38121139"
                                 y3="2.8495263"
                                 z3="-1.28264294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.59241054"
                                 y3="0.45588305"
                                 z3="-2.06394452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.05817361"
                                 y3="0.45440846"
                                 z3="-1.07925595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71348193"
                                 y3="2.43395731"
                                 z3="-0.39286609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.12141346"
                                 y3="2.74067194"
                                 z3="1.22334523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.66311322"
                                 y3="2.06431892"
                                 z3="-1.65993448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.49781335"
                                 y3="5.08179626"
                                 z3="0.545149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.20479415"
                                 y3="4.76675403"
                                 z3="0.26830928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08317199"
                                 y3="4.76308099"
                                 z3="-1.08475818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.55806342"
                                 y3="-1.20365605"
                                 z3="1.49976839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03616767"
                                 y3="1.50292399"
                                 z3="-1.78380335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.02449054"
                                 y3="-1.68409953"
                                 z3="-1.72149371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.76380426"
                                 y3="-3.82125348"
                                 z3="0.6064607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51017108"
                                 y3="-3.96007861"
                                 z3="-0.64776987">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" 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="C13H16Cl2N3">
                           <atomArray count="13 16 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/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:-.1725,-.9971,2.0323;4.6105,-.2905,-.2269;-1.8497,-1.1773,-.8172;-2.752,-1.826,-.0697;-1.0973,-3.1399,-.5902;-1.2592,1.0877,-.0062;-1.5517,2.5775,-.2353;-1.9895,.2528,-1.0688;.2128,.7508,-.025;-2.9623,2.9944,.1717;.7909,-.1747,.8447;1.0607,1.3323,-.9683;-3.1989,4.483,-.037;2.1392,-.4981,.7959;2.4068,1.0245,-1.0466;-.8378,-1.9525,-1.1323;2.9436,.106,-.1557;-2.2854,-3.0228,.0639;-1.6743,.8221,.9688;-.8305,3.1558,.3468;-1.3812,2.8495,-1.2826;-1.5924,.4559,-2.0639;-3.0582,.4544,-1.0793;-3.7135,2.434,-.3929;-3.1214,2.7407,1.2233;.6631,2.0643,-1.6599;-2.4978,5.0818,.5451;-4.2048,4.7668,.2683;-3.0832,4.7631,-1.0848;2.5581,-1.2037,1.4998;3.0362,1.5029,-1.7838;.0245,-1.6841,-1.7215;-2.7638,-3.8213,.6065;-.5102,-3.9601,-.6478;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.172529"
                        y3="-0.997085"
                        z3="2.03229"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.610489"
                        y3="-0.290478"
                        z3="-0.226912"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.849713"
                        y3="-1.177289"
                        z3="-0.81723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.752028"
                        y3="-1.82604"
                        z3="-0.06966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.097276"
                        y3="-3.139879"
                        z3="-0.5902"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.259182"
                        y3="1.087742"
                        z3="-0.006212"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.551735"
                        y3="2.57749"
                        z3="-0.235322"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.989459"
                        y3="0.252822"
                        z3="-1.068772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.212754"
                        y3="0.750816"
                        z3="-0.0250"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.962257"
                        y3="2.994384"
                        z3="0.171739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.790921"
                        y3="-0.174726"
                        z3="0.844681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.060733"
                        y3="1.33232"
                        z3="-0.968283"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.198935"
                        y3="4.482963"
                        z3="-0.036995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.139196"
                        y3="-0.498056"
                        z3="0.795927"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.406837"
                        y3="1.024486"
                        z3="-1.046601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.837752"
                        y3="-1.952531"
                        z3="-1.132321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.943577"
                        y3="0.105957"
                        z3="-0.155744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.285432"
                        y3="-3.022759"
                        z3="0.063854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.674274"
                        y3="0.822051"
                        z3="0.968767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.830543"
                        y3="3.155753"
                        z3="0.346849"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.381211"
                        y3="2.849526"
                        z3="-1.282643"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.592411"
                        y3="0.455883"
                        z3="-2.063945"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.058174"
                        y3="0.454408"
                        z3="-1.079256"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.713482"
                        y3="2.433957"
                        z3="-0.392866"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.121413"
                        y3="2.740672"
                        z3="1.223345"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.663113"
                        y3="2.064319"
                        z3="-1.659934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.497813"
                        y3="5.081796"
                        z3="0.545149"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.204794"
                        y3="4.766754"
                        z3="0.268309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.083172"
                        y3="4.763081"
                        z3="-1.084758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.558063"
                        y3="-1.203656"
                        z3="1.499768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.036168"
                        y3="1.502924"
                        z3="-1.783803"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.024491"
                        y3="-1.6841"
                        z3="-1.721494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.763804"
                        y3="-3.821253"
                        z3="0.606461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.510171"
                        y3="-3.960079"
                        z3="-0.64777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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="C13H16Cl2N3">
                  <atomArray count="13 16 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/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:-.1725,-.9971,2.0323;4.6105,-.2905,-.2269;-1.8497,-1.1773,-.8172;-2.752,-1.826,-.0697;-1.0973,-3.1399,-.5902;-1.2592,1.0877,-.0062;-1.5517,2.5775,-.2353;-1.9895,.2528,-1.0688;.2128,.7508,-.025;-2.9623,2.9944,.1717;.7909,-.1747,.8447;1.0607,1.3323,-.9683;-3.1989,4.483,-.037;2.1392,-.4981,.7959;2.4068,1.0245,-1.0466;-.8378,-1.9525,-1.1323;2.9436,.106,-.1557;-2.2854,-3.0228,.0639;-1.6743,.8221,.9688;-.8305,3.1558,.3468;-1.3812,2.8495,-1.2826;-1.5924,.4559,-2.0639;-3.0582,.4544,-1.0793;-3.7135,2.434,-.3929;-3.1214,2.7407,1.2233;.6631,2.0643,-1.6599;-2.4978,5.0818,.5451;-4.2048,4.7668,.2683;-3.0832,4.7631,-1.0848;2.5581,-1.2037,1.4998;3.0362,1.5029,-1.7838;.0245,-1.6841,-1.7215;-2.7638,-3.8213,.6065;-.5102,-3.9601,-.6478;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.51823330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1597.65982977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3187.17806307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5332.38942171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2145.21135864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.76845538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.25022209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999987630359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999987630359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999975260719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.733430521560</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2768.7113 -2768.0896 -400.3715 -399.8927 -398.3978 -287.4979 -286.7269 -285.2173 -285.0524 -284.7945 -283.8488 -283.8082 -283.5008 -283.4830 -283.3369 -282.8445 -282.3893 -281.7142 -263.9842 -263.3578 -202.8184 -202.5879 -202.5725 -202.2006 -201.9556 -201.9432 -38.8172 -34.4340 -31.9709 -31.3972 -30.3119 -29.6108 -28.8034 -27.7952 -27.0813 -26.7666 -26.2060 -25.6653 -24.9629 -24.1060 -23.7450 -23.1022 -22.2125 -21.9843 -21.6395 -21.4937 -20.7129 -20.3712 -20.0413 -19.5918 -18.9598 -18.7844 -18.4215 -17.9758 -17.8335 -17.4424 -17.2885 -17.0543 -16.6080 -16.3235 -16.2596 -16.1562 -15.9252 -15.6401 -15.4686 -15.0832 -14.8250 -14.6283 -14.5331 -14.3215 -14.2598 -13.9917 -12.7423 -12.1698 -3.2192 -2.3135 -2.0793 -2.0265 -1.1623 -0.5011 -0.2649 0.2830 0.4276 0.6148 0.6599 0.8648 1.1793 1.2603 1.5304 1.5758 1.8832 1.9562 2.2153 2.2403 2.4746 2.6541 2.8700 2.9328 3.0079 3.0701 3.2662 3.4566 3.6135 3.8374 3.9406 4.1067 4.1788 4.3083 4.6360 4.7553 4.9258 5.1432 5.2874 5.3521 5.4216 5.5976 5.6857 5.9402 6.0805 6.2906 6.4154 6.6167 6.6585 6.8811 6.9082 7.0843 7.2818 7.4347 7.5495 7.6400 7.8166 7.9603 7.9980 8.2696 8.5203 8.5878 8.6636 8.7174 8.9275 9.0179 9.1344 9.2243 9.4291 9.6405 9.7757 9.8333 9.9324 10.0702 10.2358 10.2894 10.5259 10.5375 10.6227 10.8042 11.0397 11.1461 11.2952 11.3601 11.4662 11.5767 11.6194 11.7588 11.8467 11.9963 12.2163 12.3138 12.4628 12.6124 12.6404 12.7367 12.8290 13.1052 13.2851 13.5461 13.5675 13.9520 14.0206 14.1431 14.2855 14.3904 14.4642 14.6835 14.9964 15.1209 15.1994 15.4793 15.5837 15.9058 15.9820 16.0933 16.2635 16.5776 16.6932 16.9435 17.2569 17.3677 17.6734 17.8818 18.0226 18.3244 18.4284 18.6397 18.6992 18.8273 19.0568 19.0787 19.3329 19.5526 19.6762 19.7694 20.0868 20.3897 20.6830 20.8907 21.0335 21.2667 21.4230 21.7223 21.8846 21.9832 22.3588 22.6190 22.7084 23.0723 23.3066 23.3772 23.8527 23.9754 24.2161 24.2983 24.5411 24.8171 24.8917 25.1833 25.4594 25.7099 25.9097 26.1470 26.2646 26.4328 26.5436 26.6766 26.7282 27.0956 27.4308 27.5543 27.7755 27.9219 28.0815 28.3878 28.4374 28.5819 28.8920 29.0873 29.2779 29.6354 29.8091 29.9969 30.3258 30.5418 30.7030 30.9435 31.0633 31.1015 31.4250 31.5602 31.8509 32.0744 32.1884 32.2890 32.5153 32.5239 33.0597 33.2978 33.4120 33.6418 33.9560 34.1687 34.3565 34.4992 34.7197 34.9043 35.0342 35.1831 35.3508 35.4566 35.8075 36.0333 36.0952 36.3936 36.4606 36.7567 37.1311 37.1951 37.4138 38.0172 38.1136 38.2860 38.3565 38.5889 38.6359 38.8437 39.0078 39.2294 39.2466 39.5661 39.6285 39.7339 39.7800 40.3847 40.4202 40.4914 40.6892 40.9054 40.9905 41.1965 41.3988 41.8041 41.9491 42.1699 42.3215 42.6608 42.7035 43.0018 43.1395 43.3597 43.4725 43.5414 43.8537 44.2712 44.4187 44.6065 44.7215 44.9573 45.2105 45.3055 45.7891 46.0809 46.3498 46.4985 46.6671 46.8334 47.2326 47.6269 47.9946 48.0474 48.4894 48.6258 48.7097 48.7880 49.1361 49.3311 49.5895 49.7855 50.0032 50.1249 50.2843 50.9827 51.0860 51.4186 51.6060 51.9613 52.4391 52.9776 53.0679 53.6977 54.1148 54.2179 54.3527 54.9820 55.0651 55.2568 55.4553 55.5576 55.8011 55.8425 56.2201 56.6779 56.7951 56.8300 56.8797 57.2409 57.4749 57.9873 58.1353 58.4389 58.6220 58.8165 59.2510 59.3548 59.9949 60.1440 60.2910 60.7013 60.9849 61.0647 61.4211 61.7398 61.9124 62.0417 62.4869 62.8523 62.9729 63.1654 63.2785 63.4130 64.0117 64.2709 64.7598 65.1249 65.2229 66.1041 66.3628 66.7144 66.8178 67.0264 67.5373 67.9811 68.3955 68.6191 69.2186 69.5972 69.7366 70.0393 70.2721 70.6161 70.9218 70.9618 71.2824 71.5708 72.0512 72.0786 72.5433 72.9399 73.0389 73.3536 73.8943 74.0533 74.4875 74.6493 75.0054 75.2604 75.6525 75.7946 75.9528 76.1703 76.4460 76.5660 76.9106 77.1489 77.1899 77.2286 77.5021 77.7477 77.8797 77.9429 78.2848 78.5914 78.7089 78.7384 78.8391 79.0641 79.3127 79.3607 79.5312 79.8729 79.9816 80.0278 80.3514 80.4968 80.8291 80.9739 81.0239 81.2964 81.5645 81.6421 81.9081 82.1665 82.2250 82.4622 82.6234 83.0361 83.1347 83.2873 83.5768 83.7227 83.8819 84.1408 84.5193 84.6640 84.9193 85.0984 85.3339 85.4994 85.7743 85.8806 85.9520 86.0823 86.3044 86.3558 86.5930 86.9099 87.0905 87.2079 87.2975 87.3915 87.7053 87.8440 87.9623 88.0973 88.4963 88.8615 89.0615 89.2969 89.3551 89.6094 89.7563 90.1148 90.3710 90.4461 90.8490 91.1257 91.4459 91.7432 91.8613 92.0045 92.4819 92.5630 92.6466 92.8783 93.3227 93.3862 93.5173 93.6425 93.8205 94.2194 94.6946 94.9746 95.1465 95.2713 95.7430 95.9068 96.1526 96.1983 96.3881 96.5450 96.7268 96.9415 97.1154 97.3866 97.6413 97.7479 98.1437 98.4246 98.6448 98.7742 99.1047 99.2488 99.4671 99.6050 99.6983 99.9401 100.0762 100.4066 100.7909 100.9156 101.1491 101.3212 101.6498 101.7742 101.8653 102.3994 102.6802 102.8443 102.9391 103.3049 103.6338 103.7505 103.9014 104.2086 104.2551 104.6309 104.8918 105.1546 105.4029 105.5765 105.9992 106.3180 106.3688 106.4641 106.5974 106.8704 106.9271 107.3297 107.4636 107.5249 107.7448 108.0346 108.4824 108.7008 108.8748 109.0439 109.2042 109.3969 109.9276 109.9647 110.1786 110.5696 110.9327 110.9537 111.3053 111.6076 111.7132 111.8680 112.2831 112.3550 112.5214 112.9017 113.0447 113.1889 113.4858 113.6068 113.8992 113.9615 114.1830 114.5562 114.6887 115.0907 115.3048 115.7459 116.0260 116.1866 116.4005 116.4613 116.8658 117.1965 117.4295 117.4647 117.6319 117.9217 118.2135 118.4988 119.1424 119.3350 119.5062 119.6692 119.9433 120.6031 120.8440 121.3414 121.5440 122.1562 122.2214 122.5995 122.7145 123.1920 123.3977 123.9090 124.2423 124.4245 124.8489 125.3380 125.9875 126.0596 126.2092 126.6013 127.5070 127.7555 127.9525 128.2052 128.3888 128.5000 128.8103 128.8107 129.0754 129.3795 129.6871 129.8327 130.4428 130.6576 130.8956 131.1687 131.2798 131.9106 132.0266 132.1312 132.3528 132.4522 132.4936 132.8712 133.4773 133.8689 134.1351 134.2265 134.2540 134.4356 134.8474 135.1813 135.5918 135.8512 136.4076 137.4590 137.5691 138.0189 138.2961 138.9058 139.5238 139.6068 139.9362 140.5750 140.9550 141.2857 141.8362 142.0026 142.4679 142.5397 142.9223 143.3904 143.8188 143.9612 144.6201 144.8696 145.2232 145.7053 145.9673 146.3092 146.6762 146.6996 147.2737 147.4123 147.6994 148.5014 148.8362 149.0790 149.5962 149.9584 150.2629 150.5909 150.8051 151.1634 151.3241 151.6374 152.2289 152.6021 152.8346 153.0948 153.5869 154.0942 154.2295 154.5185 155.5784 155.9010 156.2343 156.4141 156.5651 156.7922 157.1844 158.5598 158.8527 159.6041 160.3416 161.9665 165.1706 167.4566 168.2790 170.2315 171.1393 183.1444 186.5057 191.2380 218.8994 220.1099 220.2789 220.7862 221.2741 221.8909 224.7933 224.9141 226.5434 227.6396 292.2482 293.6720 294.8132 296.5398 309.9202 310.4402 610.3206 619.7945 627.9867 630.2167 632.2188 633.6448 635.6494 636.7667 638.0781 640.0063 643.0937 643.6582 648.1977 712.0385 713.1715 874.8241 891.9403 896.9857</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.054410 -0.011253 0.127301 -0.219230 -0.099508 0.084308 -0.175363 -0.142980 -0.047600 -0.097370 -0.011641 -0.167868 -0.255466 -0.105464 -0.144610 0.107459 0.063498 0.141485 0.109857 0.111220 0.066929 0.143256 0.144877 0.056170 0.075512 0.142755 0.085589 0.099386 0.079368 0.134646 0.145552 0.215506 0.188600 0.209490</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0544 17.0113 6.8727 7.2192 7.0995 5.9157 6.1754 6.1430 6.0476 6.0974 6.0116 6.1679 6.2555 6.1055 6.1446 5.8925 5.9365 5.8585 0.8901 0.8888 0.9331 0.8567 0.8551 0.9438 0.9245 0.8572 0.9144 0.9006 0.9206 0.8654 0.8544 0.7845 0.8114 0.7905</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0544 -0.0113 0.1273 -0.2192 -0.0995 0.0843 -0.1754 -0.1430 -0.0476 -0.0974 -0.0116 -0.1679 -0.2555 -0.1055 -0.1446 0.1075 0.0635 0.1415 0.1099 0.1112 0.0669 0.1433 0.1449 0.0562 0.0755 0.1428 0.0856 0.0994 0.0794 0.1346 0.1456 0.2155 0.1886 0.2095</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2832 1.2943 3.4472 2.8838 3.5371 3.7162 3.9235 3.8172 3.3514 3.9026 3.9587 3.9744 3.9639 3.9815 4.0696 3.9760 4.0178 3.9426 1.0325 1.0086 1.0083 0.9939 1.0173 1.0099 1.0060 1.0030 1.0035 1.0066 1.0027 1.0175 1.0086 0.9721 0.9829 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2832 1.2943 3.4472 2.8838 3.5371 3.7162 3.9235 3.8172 3.3514 3.9026 3.9587 3.9744 3.9639 3.9815 4.0696 3.9760 4.0178 3.9426 1.0325 1.0086 1.0083 0.9939 1.0173 1.0099 1.0060 1.0030 1.0035 1.0066 1.0027 1.0175 1.0086 0.9721 0.9829 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="35">1.1221 1.1069 1.0545 0.8324 1.4438 1.6582 1.3227 1.1958 0.9451 0.9454 0.8890 0.8236 1.0245 0.9374 1.0119 0.9865 1.0024 0.9796 1.2214 1.3327 0.9458 0.9983 1.0053 1.4169 1.5068 0.9706 0.9941 0.9953 0.9930 1.3953 0.9624 1.3886 0.9644 0.9407 0.9477</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 4 15 4 17 4 33 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018235544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.536468840402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.80134 25.03159 -1.76975 21.00448 -23.58492 -2.58045 -8.44894 6.83008 -1.61886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.95471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
