<?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="0.31542"
                        y3="-0.192279"
                        z3="-2.15914"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.076188"
                        y3="-1.614716"
                        z3="0.524657"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.345087"
                        y3="-0.719537"
                        z3="0.590883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.131367"
                        y3="-0.956438"
                        z3="-0.463841"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.024084"
                        y3="-2.784624"
                        z3="-0.060443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.133036"
                        y3="1.429581"
                        z3="0.381095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.072644"
                        y3="2.830782"
                        z3="0.99867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.158976"
                        y3="0.604322"
                        z3="1.1668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.192525"
                        y3="0.707924"
                        z3="0.3648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.062687"
                        y3="3.766091"
                        z3="0.34377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.632791"
                        y3="-0.061509"
                        z3="-0.709755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.007493"
                        y3="0.720552"
                        z3="1.496812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.293571"
                        y3="3.982827"
                        z3="-1.144157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.822955"
                        y3="-0.775066"
                        z3="-0.679548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.197564"
                        y3="0.02004"
                        z3="1.563355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67494"
                        y3="-1.841167"
                        z3="0.801853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.595297"
                        y3="-0.725483"
                        z3="0.465344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.925331"
                        y3="-2.205478"
                        z3="-0.836049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.505177"
                        y3="1.534564"
                        z3="-0.63987"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.864367"
                        y3="2.760777"
                        z3="2.069461"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.072155"
                        y3="3.266682"
                        z3="0.915392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.840195"
                        y3="0.447256"
                        z3="2.196254"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.128802"
                        y3="1.099676"
                        z3="1.185973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.952428"
                        y3="3.395844"
                        z3="0.508482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.117563"
                        y3="4.727417"
                        z3="0.85962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.699093"
                        y3="1.291569"
                        z3="2.36298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.308552"
                        y3="4.334269"
                        z3="-1.340744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.395071"
                        y3="4.730268"
                        z3="-1.539589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.142493"
                        y3="3.070112"
                        z3="-1.723296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.133385"
                        y3="-1.359815"
                        z3="-1.534242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.800862"
                        y3="0.054408"
                        z3="2.459577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.957398"
                        y3="-1.94029"
                        z3="1.601419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.450374"
                        y3="-2.657966"
                        z3="-1.661495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.754652"
                        y3="-0.245307"
                        z3="-0.837128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" 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:.3154,-.1923,-2.1591;-4.0762,-1.6147,.5247;2.3451,-.7195,.5909;3.1314,-.9564,-.4638;2.0241,-2.7846,-.0604;1.133,1.4296,.3811;1.0726,2.8308,.9987;2.159,.6043,1.1668;-.1925,.7079,.3648;.0627,3.7661,.3438;-.6328,-.0615,-.7098;-1.0075,.7206,1.4968;.2936,3.9828,-1.1442;-1.823,-.7751,-.6795;-2.1976,.02,1.5634;1.6749,-1.8412,.8019;-2.5953,-.7255,.4653;2.9253,-2.2055,-.836;1.5052,1.5346,-.6399;.8644,2.7608,2.0695;2.0722,3.2667,.9154;1.8402,.4473,2.1963;3.1288,1.0997,1.186;-.9524,3.3958,.5085;.1176,4.7274,.8596;-.6991,1.2916,2.363;1.3086,4.3343,-1.3407;-.3951,4.7303,-1.5396;.1425,3.0701,-1.7233;-2.1334,-1.3598,-1.5342;-2.8009,.0544,2.4596;.9574,-1.9403,1.6014;3.4504,-2.658,-1.6615;3.7547,-.2453,-.8371;</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">1626.3260305348 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">6.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">1.691 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.961 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="0.31541965"
                                 y3="-0.19227918"
                                 z3="-2.15914015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.07618816"
                                 y3="-1.61471585"
                                 z3="0.52465661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.34508723"
                                 y3="-0.71953697"
                                 z3="0.59088316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.1313666"
                                 y3="-0.95643792"
                                 z3="-0.46384054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.02408415"
                                 y3="-2.78462351"
                                 z3="-0.06044312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.13303587"
                                 y3="1.42958081"
                                 z3="0.38109481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.0726435"
                                 y3="2.8307824"
                                 z3="0.9986701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.1589765"
                                 y3="0.60432243"
                                 z3="1.16679968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19252469"
                                 y3="0.70792402"
                                 z3="0.36480026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.06268701"
                                 y3="3.76609078"
                                 z3="0.34377024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63279057"
                                 y3="-0.06150918"
                                 z3="-0.70975504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0074932"
                                 y3="0.72055182"
                                 z3="1.49681165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29357147"
                                 y3="3.98282697"
                                 z3="-1.1441574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.82295462"
                                 y3="-0.77506587"
                                 z3="-0.67954822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.19756377"
                                 y3="0.02004023"
                                 z3="1.56335527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67493984"
                                 y3="-1.8411667"
                                 z3="0.80185302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59529678"
                                 y3="-0.72548346"
                                 z3="0.46534371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.92533102"
                                 y3="-2.20547798"
                                 z3="-0.83604855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.50517723"
                                 y3="1.53456431"
                                 z3="-0.63987016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.8643668"
                                 y3="2.76077746"
                                 z3="2.069461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.07215519"
                                 y3="3.26668171"
                                 z3="0.91539181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.84019535"
                                 y3="0.447256"
                                 z3="2.19625418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.1288023"
                                 y3="1.09967562"
                                 z3="1.18597256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.95242781"
                                 y3="3.39584407"
                                 z3="0.50848238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.11756314"
                                 y3="4.72741688"
                                 z3="0.85961974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.69909277"
                                 y3="1.29156878"
                                 z3="2.36297987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.30855193"
                                 y3="4.3342685"
                                 z3="-1.34074427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.3950715"
                                 y3="4.73026844"
                                 z3="-1.53958936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14249329"
                                 y3="3.07011164"
                                 z3="-1.72329567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.13338458"
                                 y3="-1.35981543"
                                 z3="-1.53424164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80086209"
                                 y3="0.05440791"
                                 z3="2.45957668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95739806"
                                 y3="-1.94029012"
                                 z3="1.60141901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.45037366"
                                 y3="-2.65796647"
                                 z3="-1.66149505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.7546519"
                                 y3="-0.24530734"
                                 z3="-0.83712801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" 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:.3154,-.1923,-2.1591;-4.0762,-1.6147,.5247;2.3451,-.7195,.5909;3.1314,-.9564,-.4638;2.0241,-2.7846,-.0604;1.133,1.4296,.3811;1.0726,2.8308,.9987;2.159,.6043,1.1668;-.1925,.7079,.3648;.0627,3.7661,.3438;-.6328,-.0615,-.7098;-1.0075,.7206,1.4968;.2936,3.9828,-1.1442;-1.823,-.7751,-.6795;-2.1976,.02,1.5634;1.6749,-1.8412,.8019;-2.5953,-.7255,.4653;2.9253,-2.2055,-.836;1.5052,1.5346,-.6399;.8644,2.7608,2.0695;2.0722,3.2667,.9154;1.8402,.4473,2.1963;3.1288,1.0997,1.186;-.9524,3.3958,.5085;.1176,4.7274,.8596;-.6991,1.2916,2.363;1.3086,4.3343,-1.3407;-.3951,4.7303,-1.5396;.1425,3.0701,-1.7233;-2.1334,-1.3598,-1.5342;-2.8009,.0544,2.4596;.9574,-1.9403,1.6014;3.4504,-2.658,-1.6615;3.7547,-.2453,-.8371;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.31542"
                        y3="-0.192279"
                        z3="-2.15914"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.076188"
                        y3="-1.614716"
                        z3="0.524657"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.345087"
                        y3="-0.719537"
                        z3="0.590883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.131367"
                        y3="-0.956438"
                        z3="-0.463841"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.024084"
                        y3="-2.784624"
                        z3="-0.060443"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.133036"
                        y3="1.429581"
                        z3="0.381095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.072644"
                        y3="2.830782"
                        z3="0.99867"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.158976"
                        y3="0.604322"
                        z3="1.1668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.192525"
                        y3="0.707924"
                        z3="0.3648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.062687"
                        y3="3.766091"
                        z3="0.34377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.632791"
                        y3="-0.061509"
                        z3="-0.709755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.007493"
                        y3="0.720552"
                        z3="1.496812"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.293571"
                        y3="3.982827"
                        z3="-1.144157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.822955"
                        y3="-0.775066"
                        z3="-0.679548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.197564"
                        y3="0.02004"
                        z3="1.563355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.67494"
                        y3="-1.841167"
                        z3="0.801853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.595297"
                        y3="-0.725483"
                        z3="0.465344"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.925331"
                        y3="-2.205478"
                        z3="-0.836049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.505177"
                        y3="1.534564"
                        z3="-0.63987"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.864367"
                        y3="2.760777"
                        z3="2.069461"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.072155"
                        y3="3.266682"
                        z3="0.915392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.840195"
                        y3="0.447256"
                        z3="2.196254"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.128802"
                        y3="1.099676"
                        z3="1.185973"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.952428"
                        y3="3.395844"
                        z3="0.508482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.117563"
                        y3="4.727417"
                        z3="0.85962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.699093"
                        y3="1.291569"
                        z3="2.36298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.308552"
                        y3="4.334269"
                        z3="-1.340744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.395071"
                        y3="4.730268"
                        z3="-1.539589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.142493"
                        y3="3.070112"
                        z3="-1.723296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.133385"
                        y3="-1.359815"
                        z3="-1.534242"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.800862"
                        y3="0.054408"
                        z3="2.459577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.957398"
                        y3="-1.94029"
                        z3="1.601419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.450374"
                        y3="-2.657966"
                        z3="-1.661495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.754652"
                        y3="-0.245307"
                        z3="-0.837128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" 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:.3154,-.1923,-2.1591;-4.0762,-1.6147,.5247;2.3451,-.7195,.5909;3.1314,-.9564,-.4638;2.0241,-2.7846,-.0604;1.133,1.4296,.3811;1.0726,2.8308,.9987;2.159,.6043,1.1668;-.1925,.7079,.3648;.0627,3.7661,.3438;-.6328,-.0615,-.7098;-1.0075,.7206,1.4968;.2936,3.9828,-1.1442;-1.823,-.7751,-.6795;-2.1976,.02,1.5634;1.6749,-1.8412,.8019;-2.5953,-.7255,.4653;2.9253,-2.2055,-.836;1.5052,1.5346,-.6399;.8644,2.7608,2.0695;2.0722,3.2667,.9154;1.8402,.4473,2.1963;3.1288,1.0997,1.186;-.9524,3.3958,.5085;.1176,4.7274,.8596;-.6991,1.2916,2.363;1.3086,4.3343,-1.3407;-.3951,4.7303,-1.5396;.1425,3.0701,-1.7233;-2.1334,-1.3598,-1.5342;-2.8009,.0544,2.4596;.9574,-1.9403,1.6014;3.4504,-2.658,-1.6615;3.7547,-.2453,-.8371;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2111.5506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.7974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.60045435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1626.32603053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3215.92648489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5388.55728119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2172.63079631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11801559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.82286249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22240814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000128683852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000128683852</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000257367703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.731638398796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="804">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2765.5503 -2765.4383 -396.4124 -396.1554 -393.4252 -282.7380 -282.6756 -281.8451 -281.7502 -281.4626 -280.5370 -280.3629 -280.3464 -280.1920 -280.1755 -279.5392 -279.3281 -279.0492 -260.8244 -260.7109 -199.6577 -199.5454 -199.4270 -199.4152 -199.3112 -199.3028 -34.9222 -29.4979 -28.4067 -28.1755 -27.3128 -26.2310 -25.5196 -24.2372 -23.7793 -23.4026 -22.2703 -22.0261 -21.4432 -20.8264 -20.0492 -19.5154 -18.9474 -18.4860 -17.7252 -17.2092 -16.9797 -16.6357 -16.3056 -15.6331 -15.4420 -15.3842 -15.3314 -14.6864 -14.5612 -14.2990 -14.0784 -13.5425 -13.3537 -13.2390 -12.9208 -12.5628 -12.4300 -12.1424 -11.8790 -11.7199 -11.6302 -11.4947 -11.4081 -11.2611 -11.1558 -11.0430 -9.5599 -9.1300 0.6864 1.0797 1.1614 2.3438 2.5463 3.1048 3.6469 3.6820 3.8357 3.9133 4.4059 4.6057 4.6647 4.7011 4.8852 4.9391 5.1532 5.2208 5.2736 5.3865 5.6267 5.7926 5.9606 6.1693 6.4982 6.5215 6.7292 6.9353 7.0798 7.2964 7.3597 7.5144 7.6505 7.7806 7.9461 7.9924 8.0518 8.3412 8.5145 8.5467 8.7619 8.9273 9.0145 9.0960 9.3777 9.4936 9.6342 9.7549 9.8780 10.0551 10.0590 10.4571 10.4866 10.7335 10.7930 10.9069 11.0019 11.2558 11.3673 11.4635 11.6400 11.8902 12.0479 12.2213 12.3069 12.5123 12.7063 12.7766 12.8737 12.9092 12.9992 13.1984 13.3852 13.4983 13.7199 13.8057 13.8879 14.0381 14.1921 14.2904 14.3703 14.5918 14.6226 14.7076 14.7971 14.8712 14.9021 14.9977 15.0840 15.1018 15.3355 15.4855 15.6653 15.9177 15.9626 16.1732 16.2383 16.5292 16.6683 16.8569 16.9005 17.0787 17.3227 17.4354 17.5857 17.7496 17.8586 18.2169 18.3359 18.4236 18.5873 18.7441 18.8644 19.1199 19.4410 19.6522 19.9580 20.0428 20.1899 20.4869 20.5137 20.9556 21.2882 21.3765 21.5995 21.7552 22.0158 22.0966 22.4665 22.6717 22.7074 22.7508 22.8778 23.0645 23.3971 23.7336 23.8479 24.0442 24.2696 24.3365 24.4625 24.7472 25.0283 25.1104 25.3557 25.6983 26.0433 26.1470 26.5530 26.7037 27.0766 27.2224 27.3283 27.5036 27.6712 27.8080 28.0651 28.3375 28.4508 28.7261 28.8493 29.0880 29.2137 29.4282 29.7364 29.8776 29.9729 30.3186 30.4046 30.6234 30.7270 31.0081 31.2796 31.3522 31.6708 31.7071 32.0417 32.2094 32.4560 32.6682 33.0423 33.1286 33.3814 33.6435 34.1054 34.1506 34.4596 34.4824 34.5769 34.7772 34.9142 35.2844 35.5851 35.9117 35.9703 36.1857 36.2962 36.6339 36.6892 37.0063 37.0902 37.2788 37.4240 37.5455 37.8106 38.0112 38.2129 38.4256 38.4751 38.6898 39.0435 39.2459 39.5461 39.6492 39.8731 40.0907 40.5437 40.7297 40.9149 41.2861 41.3688 41.4875 41.6917 41.8423 41.9070 42.2954 42.3564 42.4418 42.7242 42.8380 42.9896 43.2962 43.4457 43.5258 43.6532 43.7738 44.1060 44.4475 44.4920 44.5105 44.9368 45.1853 45.4550 45.6801 45.7175 45.9553 46.0570 46.3730 46.4897 46.6824 46.8993 47.1028 47.1649 47.3394 47.6541 47.9677 48.2621 48.4378 48.6029 48.8148 49.0860 49.3076 49.4958 49.9054 50.2595 50.2879 50.7238 50.8284 51.0461 51.4411 51.6083 51.7219 51.9072 52.0970 52.3255 52.3951 52.6324 52.6693 53.0360 53.4448 53.7866 53.9947 54.2789 54.3711 54.6295 55.0514 55.5565 55.8986 55.9656 56.4806 56.5405 56.8959 57.4104 57.7102 57.9725 58.1520 58.4016 58.5682 58.8872 58.9871 59.3707 59.4075 59.5766 59.8461 59.9581 60.3323 60.4044 60.6805 60.9151 61.2958 61.4085 61.8249 62.0953 62.1218 62.3510 62.8153 63.5114 63.7962 63.9481 64.1183 64.5824 64.6279 64.8995 65.0002 65.2362 65.5705 65.7320 66.1461 66.2739 66.5283 66.9848 67.2382 67.4020 67.9463 68.1455 68.5207 68.7614 69.1175 69.6671 69.9894 70.2817 70.7090 71.3556 71.7345 72.4546 72.7433 73.0508 73.2774 73.6000 73.7106 73.8224 74.4369 74.5903 74.7948 75.0421 75.4241 75.7359 76.0042 76.3674 76.5946 76.7008 77.1505 77.4075 77.8725 78.1743 78.2623 78.6351 79.1698 79.2314 79.4363 79.5155 79.6641 79.9167 80.0608 80.2528 80.4595 80.6636 80.8334 81.0961 81.1692 81.4916 81.7265 81.7647 81.9372 82.1467 82.2523 82.3694 82.5433 82.7460 83.1075 83.2901 83.5598 83.7199 83.9194 84.0574 84.1003 84.5464 84.6921 85.0078 85.0615 85.0967 85.5339 85.5899 85.9639 86.0530 86.2200 86.6033 86.9047 87.0818 87.1279 87.2444 87.5768 87.6830 87.9296 88.1896 88.2335 88.4465 88.8065 88.8978 88.9573 89.1940 89.3126 89.5139 89.7049 89.8367 90.0358 90.3173 90.4374 90.6831 90.8920 90.9532 91.0538 91.2427 91.4576 91.7096 91.9704 92.3108 92.4345 92.4728 92.9167 93.1979 93.2665 93.7294 93.8534 94.0844 94.5012 94.7641 94.9921 95.1984 95.4953 95.6469 95.9965 96.2295 96.4009 96.5942 96.7005 96.8750 96.9984 97.2459 97.3818 97.8112 97.8842 98.2092 98.5208 98.5816 98.7890 99.0774 99.3662 99.5155 99.8288 99.9017 100.3748 100.7115 100.8359 101.0229 101.1515 101.4550 101.5421 101.7588 102.0502 102.2737 102.4307 102.6167 102.8162 103.1570 103.2470 103.4663 103.6374 103.9808 104.0732 104.2250 104.4684 104.9930 105.0321 105.2479 105.6687 105.8118 105.9347 106.1652 106.2816 106.6650 106.7703 107.2566 107.4326 107.6586 107.9765 108.1379 108.3153 108.6391 108.7354 108.9206 109.0980 109.2988 109.7121 109.7614 110.3893 110.5057 110.7020 110.7594 110.9369 111.2587 111.4136 111.6326 111.7674 112.0803 112.1889 112.4513 112.4672 112.9462 113.1415 113.3368 113.8219 113.9333 114.1999 114.5667 114.7683 114.8782 115.3793 115.6061 115.7798 116.0872 116.3813 116.4167 116.6326 116.9792 117.1456 117.5232 117.7357 117.9650 118.1217 118.1688 118.4345 118.5404 118.7968 119.0237 119.3702 119.7367 119.7694 120.0069 120.1612 120.4685 120.7232 121.2140 121.4410 121.5506 121.8251 122.2882 122.3536 122.5260 122.8444 123.2264 123.4476 123.8934 124.0518 124.3095 125.0247 125.6186 125.7889 126.1780 126.3415 126.5380 127.0242 127.2894 127.4534 127.6304 128.2057 128.3708 128.8830 129.4456 129.6435 129.9562 130.4100 130.7102 131.1499 131.3674 131.6813 131.7716 132.0460 132.4477 132.7136 132.8466 132.9736 133.4521 133.9998 134.1790 134.3139 134.6065 135.0977 135.2042 135.4974 135.7158 135.8197 136.2089 136.3958 136.5901 136.8789 136.9707 137.0749 137.6811 137.9695 138.3299 138.5039 138.8756 139.4690 139.7738 139.9915 140.3421 141.0366 141.4407 141.9785 142.1553 142.6311 142.8829 143.3147 143.3528 143.8807 144.3616 144.8166 145.1332 145.7385 145.9409 146.0876 146.3027 146.5210 147.0829 147.5077 148.2687 148.5214 149.2311 149.2780 149.3084 149.5840 150.0749 150.5566 150.9911 151.0679 152.0436 152.2027 152.3959 152.8659 153.1480 153.2844 153.8509 154.1181 154.8427 155.1567 155.3543 155.8021 156.0332 156.2786 156.6213 157.4827 157.8361 158.0958 158.3130 158.8395 159.1293 159.3846 159.6155 159.7139 160.1149 160.2134 160.5844 161.3972 161.8829 162.3607 163.7759 165.3870 166.5176 170.6020 171.9255 174.6275 176.4120 188.4236 191.1089 197.7646 221.5144 222.9038 223.2513 223.3839 224.3672 224.8793 227.3608 228.1102 229.2518 230.6515 294.8228 297.0262 297.3950 300.1793 312.4484 313.6106 614.2392 623.1531 631.7134 633.8171 635.4168 637.9363 639.7509 641.4269 642.2895 643.0421 647.6483 648.5122 651.8505 713.0052 716.9505 880.1606 892.5993 904.0333</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">-0.086278 -0.084145 0.082650 -0.035289 -0.353834 0.067211 -0.197735 -0.072504 -0.017426 -0.092723 0.018802 -0.190834 -0.273298 -0.105340 -0.148877 0.141576 0.091823 0.187352 0.108857 0.092489 0.097164 0.145455 0.146154 0.067668 0.074955 0.152150 0.086084 0.094642 0.070936 0.125671 0.147588 0.199156 0.203860 0.256040</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">17.0863 17.0841 6.9173 7.0353 7.3538 5.9328 6.1977 6.0725 6.0174 6.0927 5.9812 6.1908 6.2733 6.1053 6.1489 5.8584 5.9082 5.8126 0.8911 0.9075 0.9028 0.8545 0.8538 0.9323 0.9250 0.8479 0.9139 0.9054 0.9291 0.8743 0.8524 0.8008 0.7961 0.7440</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">-0.0863 -0.0841 0.0827 -0.0353 -0.3538 0.0672 -0.1977 -0.0725 -0.0174 -0.0927 0.0188 -0.1908 -0.2733 -0.1053 -0.1489 0.1416 0.0918 0.1874 0.1089 0.0925 0.0972 0.1455 0.1462 0.0677 0.0750 0.1521 0.0861 0.0946 0.0709 0.1257 0.1476 0.1992 0.2039 0.2560</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2369 1.2187 3.3708 3.4825 3.0177 3.7382 3.9388 3.8000 3.4259 3.8853 3.9149 3.9543 3.9291 4.0503 4.0298 4.0102 3.8732 3.9475 1.0210 1.0079 1.0051 0.9957 1.0009 1.0077 1.0078 0.9980 1.0018 1.0055 1.0045 1.0194 1.0034 0.9803 0.9743 0.9640</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2369 1.2187 3.3708 3.4825 3.0177 3.7382 3.9388 3.8000 3.4259 3.8853 3.9149 3.9543 3.9291 4.0503 4.0298 4.0102 3.8732 3.9475 1.0210 1.0079 1.0051 0.9957 1.0009 1.0077 1.0078 0.9980 1.0018 1.0055 1.0045 1.0194 1.0034 0.9803 0.9743 0.9640</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">1.0600 1.0078 1.0020 0.8311 1.4020 1.3892 0.9305 1.4603 1.4705 0.9178 0.8924 0.8510 1.0409 0.9472 0.9998 1.0062 0.9909 0.9883 1.2413 1.3156 0.9309 1.0018 1.0076 1.4229 1.4829 0.9957 0.9960 0.9979 0.9846 1.4005 0.9634 1.3699 0.9788 0.9486 0.9445</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">-0.019800157</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.620254507616</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.73751 -11.12341 5.61410 25.40813 -24.94242 0.46571 6.83961 -5.77542 1.06419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.73302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.57219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
