<?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="-0.533248"
                        y3="-0.513489"
                        z3="2.163481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.141922"
                        y3="-1.506815"
                        z3="-0.209485"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.381168"
                        y3="-0.776766"
                        z3="-0.639586"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.505232"
                        y3="-1.771916"
                        z3="-0.823245"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.144789"
                        y3="-2.569437"
                        z3="0.362097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.161639"
                        y3="1.36376"
                        z3="-0.22296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.083274"
                        y3="2.812436"
                        z3="-0.716503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.159546"
                        y3="0.594068"
                        z3="-1.097389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.171692"
                        y3="0.65299"
                        z3="-0.193358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.184948"
                        y3="3.689658"
                        z3="0.148173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.548508"
                        y3="-0.196816"
                        z3="0.847529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.07273"
                        y3="0.7874"
                        z3="-1.250428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.162874"
                        y3="5.133265"
                        z3="-0.33062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.768039"
                        y3="-0.857376"
                        z3="0.8577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.290415"
                        y3="0.131041"
                        z3="-1.273615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.36387"
                        y3="-1.29734"
                        z3="0.084318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.637175"
                        y3="-0.688614"
                        z3="-0.208416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.985548"
                        y3="-2.84123"
                        z3="-0.198671"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.567919"
                        y3="1.393414"
                        z3="0.790569"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.753074"
                        y3="2.853736"
                        z3="-1.759477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.095475"
                        y3="3.229664"
                        z3="-0.713814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.835031"
                        y3="0.551335"
                        z3="-2.13884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.139007"
                        y3="1.071713"
                        z3="-1.084804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.53387"
                        y3="3.648667"
                        z3="1.183822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.831951"
                        y3="3.290627"
                        z3="0.156229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.83083"
                        y3="1.443889"
                        z3="-2.07708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.221898"
                        y3="5.211625"
                        z3="-1.348128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.473484"
                        y3="5.745228"
                        z3="0.306493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.159564"
                        y3="5.575862"
                        z3="-0.318706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.037165"
                        y3="-1.493941"
                        z3="1.689147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.970896"
                        y3="0.267833"
                        z3="-2.102262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.227514"
                        y3="-0.724304"
                        z3="0.385869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473641"
                        y3="-3.790959"
                        z3="-0.182266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.617472"
                        y3="-1.617517"
                        z3="-1.287207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 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/h4-6,8-10,17H,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/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s4;/rC:-.5332,-.5135,2.1635;4.1419,-1.5068,-.2095;-2.3812,-.7768,-.6396;-1.5052,-1.7719,-.8232;-3.1448,-2.5694,.3621;-1.1616,1.3638,-.223;-1.0833,2.8124,-.7165;-2.1595,.5941,-1.0974;.1717,.653,-.1934;-.1849,3.6897,.1482;.5485,-.1968,.8475;1.0727,.7874,-1.2504;-.1629,5.1333,-.3306;1.768,-.8574,.8577;2.2904,.131,-1.2736;-3.3639,-1.2973,.0843;2.6372,-.6886,-.2084;-1.9855,-2.8412,-.1987;-1.5679,1.3934,.7906;-.7531,2.8537,-1.7595;-2.0955,3.2297,-.7138;-1.835,.5513,-2.1388;-3.139,1.0717,-1.0848;-.5339,3.6487,1.1838;.832,3.2906,.1562;.8308,1.4439,-2.0771;.2219,5.2116,-1.3481;.4735,5.7452,.3065;-1.1596,5.5759,-.3187;2.0372,-1.4939,1.6891;2.9709,.2678,-2.1023;-4.2275,-.7243,.3859;-1.4736,-3.791,-.1823;-.6175,-1.6175,-1.2872;</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">1608.1192957745 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">6.191e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.326 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="-0.53324817"
                                 y3="-0.5134887"
                                 z3="2.163481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.14192249"
                                 y3="-1.50681495"
                                 z3="-0.20948533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.38116776"
                                 y3="-0.77676597"
                                 z3="-0.63958582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.50523204"
                                 y3="-1.77191604"
                                 z3="-0.82324489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.1447892"
                                 y3="-2.56943693"
                                 z3="0.36209656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.16163861"
                                 y3="1.36375974"
                                 z3="-0.2229601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08327405"
                                 y3="2.81243635"
                                 z3="-0.71650281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15954594"
                                 y3="0.59406765"
                                 z3="-1.09738856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.17169196"
                                 y3="0.65298991"
                                 z3="-0.19335848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18494768"
                                 y3="3.68965808"
                                 z3="0.14817342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5485079"
                                 y3="-0.19681648"
                                 z3="0.84752861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0727305"
                                 y3="0.78739967"
                                 z3="-1.25042798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16287353"
                                 y3="5.13326532"
                                 z3="-0.33061968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.76803901"
                                 y3="-0.8573764"
                                 z3="0.85770043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29041485"
                                 y3="0.13104076"
                                 z3="-1.27361511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36387025"
                                 y3="-1.29734044"
                                 z3="0.08431764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63717462"
                                 y3="-0.68861408"
                                 z3="-0.20841602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98554793"
                                 y3="-2.84123026"
                                 z3="-0.19867071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.56791929"
                                 y3="1.39341354"
                                 z3="0.79056904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.75307404"
                                 y3="2.85373639"
                                 z3="-1.75947742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.09547538"
                                 y3="3.22966438"
                                 z3="-0.71381422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.8350313"
                                 y3="0.5513349"
                                 z3="-2.13884037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13900744"
                                 y3="1.07171313"
                                 z3="-1.08480434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.53386981"
                                 y3="3.64866738"
                                 z3="1.18382227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.83195064"
                                 y3="3.29062699"
                                 z3="0.15622902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83083039"
                                 y3="1.4438886"
                                 z3="-2.07707971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.22189832"
                                 y3="5.21162541"
                                 z3="-1.34812794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.47348436"
                                 y3="5.74522792"
                                 z3="0.30649288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.15956402"
                                 y3="5.57586218"
                                 z3="-0.31870633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03716452"
                                 y3="-1.4939412"
                                 z3="1.68914717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97089578"
                                 y3="0.26783327"
                                 z3="-2.10226179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.22751358"
                                 y3="-0.7243036"
                                 z3="0.38586869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47364073"
                                 y3="-3.79095862"
                                 z3="-0.18226552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61747231"
                                 y3="-1.61751663"
                                 z3="-1.28720661">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 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/h4-6,8-10,17H,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/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s4;/rC:-.5332,-.5135,2.1635;4.1419,-1.5068,-.2095;-2.3812,-.7768,-.6396;-1.5052,-1.7719,-.8232;-3.1448,-2.5694,.3621;-1.1616,1.3638,-.223;-1.0833,2.8124,-.7165;-2.1595,.5941,-1.0974;.1717,.653,-.1934;-.1849,3.6897,.1482;.5485,-.1968,.8475;1.0727,.7874,-1.2504;-.1629,5.1333,-.3306;1.768,-.8574,.8577;2.2904,.131,-1.2736;-3.3639,-1.2973,.0843;2.6372,-.6886,-.2084;-1.9855,-2.8412,-.1987;-1.5679,1.3934,.7906;-.7531,2.8537,-1.7595;-2.0955,3.2297,-.7138;-1.835,.5513,-2.1388;-3.139,1.0717,-1.0848;-.5339,3.6487,1.1838;.832,3.2906,.1562;.8308,1.4439,-2.0771;.2219,5.2116,-1.3481;.4735,5.7452,.3065;-1.1596,5.5759,-.3187;2.0372,-1.4939,1.6891;2.9709,.2678,-2.1023;-4.2275,-.7243,.3859;-1.4736,-3.791,-.1823;-.6175,-1.6175,-1.2872;</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="-0.533248"
                        y3="-0.513489"
                        z3="2.163481"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.141922"
                        y3="-1.506815"
                        z3="-0.209485"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.381168"
                        y3="-0.776766"
                        z3="-0.639586"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.505232"
                        y3="-1.771916"
                        z3="-0.823245"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.144789"
                        y3="-2.569437"
                        z3="0.362097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.161639"
                        y3="1.36376"
                        z3="-0.22296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.083274"
                        y3="2.812436"
                        z3="-0.716503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.159546"
                        y3="0.594068"
                        z3="-1.097389"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.171692"
                        y3="0.65299"
                        z3="-0.193358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.184948"
                        y3="3.689658"
                        z3="0.148173"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.548508"
                        y3="-0.196816"
                        z3="0.847529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.07273"
                        y3="0.7874"
                        z3="-1.250428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.162874"
                        y3="5.133265"
                        z3="-0.33062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.768039"
                        y3="-0.857376"
                        z3="0.8577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.290415"
                        y3="0.131041"
                        z3="-1.273615"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.36387"
                        y3="-1.29734"
                        z3="0.084318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.637175"
                        y3="-0.688614"
                        z3="-0.208416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.985548"
                        y3="-2.84123"
                        z3="-0.198671"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.567919"
                        y3="1.393414"
                        z3="0.790569"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.753074"
                        y3="2.853736"
                        z3="-1.759477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.095475"
                        y3="3.229664"
                        z3="-0.713814"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.835031"
                        y3="0.551335"
                        z3="-2.13884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.139007"
                        y3="1.071713"
                        z3="-1.084804"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.53387"
                        y3="3.648667"
                        z3="1.183822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.831951"
                        y3="3.290627"
                        z3="0.156229"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.83083"
                        y3="1.443889"
                        z3="-2.07708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.221898"
                        y3="5.211625"
                        z3="-1.348128"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.473484"
                        y3="5.745228"
                        z3="0.306493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.159564"
                        y3="5.575862"
                        z3="-0.318706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.037165"
                        y3="-1.493941"
                        z3="1.689147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.970896"
                        y3="0.267833"
                        z3="-2.102262"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.227514"
                        y3="-0.724304"
                        z3="0.385869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.473641"
                        y3="-3.790959"
                        z3="-0.182266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.617472"
                        y3="-1.617517"
                        z3="-1.287207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 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/h4-6,8-10,17H,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/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s4;/rC:-.5332,-.5135,2.1635;4.1419,-1.5068,-.2095;-2.3812,-.7768,-.6396;-1.5052,-1.7719,-.8232;-3.1448,-2.5694,.3621;-1.1616,1.3638,-.223;-1.0833,2.8124,-.7165;-2.1595,.5941,-1.0974;.1717,.653,-.1934;-.1849,3.6897,.1482;.5485,-.1968,.8475;1.0727,.7874,-1.2504;-.1629,5.1333,-.3306;1.768,-.8574,.8577;2.2904,.131,-1.2736;-3.3639,-1.2973,.0843;2.6372,-.6886,-.2084;-1.9855,-2.8412,-.1987;-1.5679,1.3934,.7906;-.7531,2.8537,-1.7595;-2.0955,3.2297,-.7138;-1.835,.5513,-2.1388;-3.139,1.0717,-1.0848;-.5339,3.6487,1.1838;.832,3.2906,.1562;.8308,1.4439,-2.0771;.2219,5.2116,-1.3481;.4735,5.7452,.3065;-1.1596,5.5759,-.3187;2.0372,-1.4939,1.6891;2.9709,.2678,-2.1023;-4.2275,-.7243,.3859;-1.4736,-3.791,-.1823;-.6175,-1.6175,-1.2872;</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">-1589.50375490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.11929577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3197.62305067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5352.41066857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2154.78761790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.74731731</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.24356242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000090733885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000090733885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000181467770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.735259246321</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">-2768.8716 -2768.2644 -400.7069 -400.5269 -397.4226 -287.0021 -286.9112 -285.8225 -285.2660 -285.0278 -284.2015 -284.0812 -283.7702 -283.7109 -283.5846 -283.1406 -282.4849 -281.8367 -264.1421 -263.5322 -202.9786 -202.7440 -202.7301 -202.3758 -202.1298 -202.1164 -39.1554 -33.6889 -32.5508 -31.6799 -30.5252 -29.8761 -28.9778 -27.8534 -27.1849 -26.8859 -26.3270 -25.8863 -25.6822 -24.1008 -23.7074 -23.2191 -22.5258 -22.1013 -21.8106 -21.4965 -20.7266 -20.6480 -19.9087 -19.7822 -19.2136 -18.8863 -18.6748 -18.4605 -18.0507 -17.6627 -17.4692 -17.2379 -16.6644 -16.3121 -16.2680 -16.1514 -15.9925 -15.6785 -15.5874 -15.5333 -14.9485 -14.8328 -14.7066 -14.5002 -14.3905 -14.1591 -12.9633 -12.3905 -3.6105 -2.4032 -2.3038 -1.6462 -1.1817 -0.6397 -0.3785 -0.0040 0.3205 0.4879 0.6638 0.7351 0.8331 1.0303 1.2459 1.5078 1.6777 1.8428 1.9385 2.0490 2.2273 2.5222 2.6767 2.7723 2.9244 3.0804 3.2326 3.2771 3.4854 3.6791 3.9192 3.9572 4.1284 4.3116 4.3296 4.5334 4.6516 4.8914 4.9830 5.1718 5.4341 5.4839 5.5228 5.6598 5.7818 6.0219 6.2496 6.2840 6.4520 6.5733 6.7197 6.8936 7.1242 7.1993 7.3276 7.3450 7.7104 7.7405 8.0025 8.1692 8.1884 8.5194 8.5531 8.7298 8.9114 8.9854 9.1009 9.1924 9.3408 9.4127 9.5626 9.6072 9.6803 9.9010 9.9824 10.0963 10.3391 10.5606 10.6683 10.8966 10.9902 11.0867 11.1836 11.3746 11.4023 11.4335 11.5741 11.6983 11.7172 11.8534 11.9532 12.1642 12.3276 12.4880 12.5573 12.5880 12.8176 12.9005 13.0938 13.2855 13.4553 13.5680 13.5952 13.8290 13.9403 14.2209 14.2770 14.4914 14.6906 14.7567 15.0271 15.2396 15.5031 15.5979 15.8308 15.9883 16.0859 16.2255 16.5280 16.8303 16.9927 17.1185 17.5031 17.5561 17.8257 18.0718 18.2012 18.4210 18.5981 18.7894 18.9524 18.9802 19.1895 19.5780 19.6591 19.9039 20.1307 20.2766 20.4596 20.6396 20.8352 20.9438 21.1693 21.5875 21.7276 22.1789 22.3456 22.5552 23.0651 23.2005 23.3217 23.5382 23.6205 23.7012 24.0008 24.2396 24.3740 24.4989 24.7060 25.1180 25.1240 25.4308 25.7003 25.8494 25.9351 26.1424 26.3526 26.8306 26.9244 27.0230 27.2019 27.3616 27.6256 27.6855 27.9400 27.9440 28.1327 28.2423 28.3230 28.8156 29.1042 29.1627 29.6015 29.8327 30.0602 30.2123 30.4087 30.7396 30.9502 31.1260 31.5667 31.5937 32.0056 32.0596 32.1326 32.2238 32.4639 32.6316 33.0792 33.3755 33.6049 33.8643 34.0994 34.2040 34.3153 34.4306 34.6540 34.8202 35.1173 35.2100 35.3820 35.5038 35.7755 35.9113 36.3178 36.3708 36.7837 36.8047 37.1415 37.2726 37.4900 37.5946 37.7836 37.9164 38.2760 38.4567 38.6157 38.8025 38.9224 39.0082 39.2786 39.3627 39.6751 39.7693 39.9265 39.9744 40.3388 40.4136 40.7150 40.8023 40.9038 41.2270 41.3533 41.5830 41.8294 42.2073 42.2281 42.3568 42.7063 42.8094 43.0317 43.2227 43.3522 43.5607 43.7112 44.0193 44.1283 44.3139 44.7553 44.9494 45.1818 45.4311 45.6890 45.9299 46.2964 46.6842 46.8581 47.1913 47.4645 47.6200 47.9366 48.2339 48.2484 48.5675 48.8170 48.8976 49.0834 49.2866 49.3397 49.6558 49.8356 50.2739 50.2952 50.6337 51.1223 51.1820 51.6202 52.2383 52.5765 52.8209 53.1816 53.3488 53.9740 54.3895 54.6187 54.8180 54.8314 55.1198 55.2268 55.7266 55.9934 56.1380 56.4659 56.5235 56.6488 56.8547 56.9392 57.1442 57.2227 57.7423 57.9267 58.1678 58.2368 58.6505 58.8582 59.6503 59.8944 60.1379 60.1802 60.5654 60.6719 60.8104 61.2012 61.4744 61.5966 61.8694 62.1476 62.3044 62.7055 63.0229 63.2988 63.5088 63.5484 63.9076 64.7039 64.7887 65.0854 65.6382 66.0754 66.3634 66.6046 66.8601 67.4705 68.0103 68.4366 68.8979 69.1306 69.3868 69.6888 69.7769 70.1375 70.5909 70.8451 71.0700 71.3903 71.5003 71.6496 72.0655 72.1936 72.7754 73.0556 73.1071 73.3873 74.0888 74.3875 74.5890 75.0293 75.4095 75.7435 75.9041 75.9677 76.3208 76.3960 76.5837 76.7821 76.8861 77.0288 77.2291 77.5108 77.5752 77.7844 77.8567 77.9648 78.0905 78.2741 78.5242 78.7590 78.9819 79.0651 79.4087 79.5012 79.7786 79.9819 80.1353 80.2437 80.5025 80.8573 80.9101 81.1253 81.3816 81.6154 81.7136 81.7421 82.0616 82.3515 82.5414 82.9573 83.1878 83.3822 83.5740 83.6872 83.8072 84.0502 84.2491 84.5188 84.5585 84.6713 84.9336 84.9547 85.2668 85.4202 85.6363 85.8720 85.9919 86.1552 86.3689 86.4362 86.5088 86.6815 86.9379 87.1851 87.3313 87.4462 87.7392 88.0162 88.2947 88.3192 88.4163 88.7199 89.0129 89.2206 89.6092 89.8797 90.1192 90.4243 90.8324 91.0118 91.1928 91.3203 91.5637 91.7613 91.9190 92.3602 92.4430 92.6208 92.8856 92.9793 93.1040 93.3792 93.5880 93.7743 94.0735 94.2078 94.4246 94.7796 95.0131 95.0913 95.6108 95.9750 96.2887 96.3707 96.5572 96.8228 97.0215 97.1265 97.3803 97.4648 97.7154 97.8837 98.1952 98.3119 98.4251 98.7958 99.0956 99.3204 99.6389 99.7395 99.9119 100.1655 100.5889 100.8062 100.9095 100.9783 101.3406 101.5122 101.9678 102.2665 102.4469 102.7178 102.8578 103.0619 103.2547 103.4086 103.5853 103.8218 104.3171 104.3756 104.7566 104.8836 105.2193 105.3078 105.7108 105.9603 106.0978 106.3160 106.5389 106.6013 106.8239 106.9645 107.1926 107.2789 107.5911 108.0486 108.1251 108.3505 108.5763 108.9178 109.0468 109.2051 109.5896 109.6552 109.7747 110.1441 110.2715 110.5366 110.8365 111.1897 111.3772 111.4715 111.8719 112.1907 112.4392 112.6007 112.8266 113.0270 113.1665 113.3231 113.5730 113.7420 114.2258 114.4449 114.6204 114.6849 114.9927 115.2108 115.4841 115.8069 115.8343 116.4339 116.5465 116.7575 116.9610 117.1499 117.5523 117.8403 118.1787 118.3445 118.5647 118.5814 118.7404 119.1741 119.5150 119.8108 120.1376 120.6088 120.9123 121.4370 122.0255 122.2785 122.3932 122.7716 122.8436 123.2129 123.4690 124.1019 124.6721 124.9173 125.1830 125.4584 125.7031 126.2353 126.6115 127.2247 127.3659 127.5251 127.9151 128.1539 128.3553 128.5058 128.7263 129.0268 129.2381 129.6139 130.1996 130.2114 130.5197 130.9081 130.9974 131.6718 131.8271 132.0671 132.1874 132.3492 132.5789 132.9849 133.3410 133.5794 133.8155 133.9644 134.1284 134.4806 134.8315 135.0775 135.6837 135.8993 136.2560 136.5393 137.2094 137.6388 137.7189 137.9558 138.8143 139.0929 139.4997 140.0102 140.3750 140.6159 140.9130 141.2891 141.4873 141.6402 142.1644 142.9035 142.9466 143.5899 143.9541 144.1074 144.4539 144.8545 145.3893 146.0232 146.3104 146.5019 146.6019 146.9718 147.6045 147.8327 148.3837 148.8350 148.9817 149.9831 150.2771 150.4636 150.7215 150.9931 151.3904 151.4607 151.9315 152.3774 152.7971 153.1580 153.5190 153.9080 154.2044 154.7083 154.9150 155.3239 155.7100 155.8000 156.0871 156.4172 156.5680 156.7056 158.0622 158.0900 158.5455 159.7638 161.5934 161.7805 166.3182 167.6124 170.8477 172.1955 183.9584 186.9653 193.7291 218.7351 219.7736 220.1262 220.6350 221.0350 221.5933 224.6398 224.7394 226.3426 227.5124 292.1007 293.2969 294.6503 296.3330 309.7325 310.3267 610.4691 619.5870 628.0458 630.2163 631.9211 632.8768 635.1222 636.9716 638.0886 638.8121 643.5063 643.6435 647.9466 712.0499 713.3902 875.7572 888.9663 900.3172</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">-0.035743 -0.001385 0.067324 -0.039250 -0.260877 0.094879 -0.200063 -0.155610 -0.098816 -0.079366 -0.022068 -0.204243 -0.250788 -0.095866 -0.114987 0.162522 0.056330 0.179095 0.102691 0.080879 0.093879 0.157214 0.123600 0.075144 0.079918 0.144015 0.079990 0.101954 0.081133 0.138419 0.148440 0.176189 0.190086 0.225363</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">17.0357 17.0014 6.9327 7.0393 7.2609 5.9051 6.2001 6.1556 6.0988 6.0794 6.0221 6.2042 6.2508 6.0959 6.1150 5.8375 5.9437 5.8209 0.8973 0.9191 0.9061 0.8428 0.8764 0.9249 0.9201 0.8560 0.9200 0.8980 0.9189 0.8616 0.8516 0.8238 0.8099 0.7746</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">-0.0357 -0.0014 0.0673 -0.0393 -0.2609 0.0949 -0.2001 -0.1556 -0.0988 -0.0794 -0.0221 -0.2042 -0.2508 -0.0959 -0.1150 0.1625 0.0563 0.1791 0.1027 0.0809 0.0939 0.1572 0.1236 0.0751 0.0799 0.1440 0.0800 0.1020 0.0811 0.1384 0.1484 0.1762 0.1901 0.2254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2995 1.3044 3.3776 3.4700 3.0566 3.6827 3.9250 3.8242 3.3358 3.8691 3.9929 3.9583 3.9663 3.9711 4.0323 4.0069 4.0235 3.9651 1.0389 1.0086 1.0121 0.9911 1.0126 1.0071 1.0063 1.0082 1.0015 1.0064 1.0028 1.0152 1.0070 0.9868 0.9791 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2995 1.3044 3.3776 3.4700 3.0566 3.6827 3.9250 3.8242 3.3358 3.8691 3.9929 3.9583 3.9663 3.9711 4.0323 4.0069 4.0235 3.9651 1.0389 1.0086 1.0121 0.9911 1.0126 1.0071 1.0063 1.0082 1.0015 1.0064 1.0028 1.0152 1.0070 0.9868 0.9791 0.9894</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">1.1627 1.1238 1.0050 0.8444 1.3944 1.3538 0.9381 1.4720 1.4867 0.9434 0.8484 0.8737 1.0270 0.9329 0.9955 1.0015 1.0023 0.9986 1.2047 1.3115 0.9480 0.9964 0.9959 1.4315 1.4864 0.9922 0.9924 0.9958 0.9941 1.3842 0.9621 1.3846 0.9653 0.9476 0.9435</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 3 33 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018940969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.522695865024</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.29646 11.88503 -2.41142 27.90631 -28.38318 -0.47687 -10.71612 9.05784 -1.65828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
