<?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="-0.606303"
                        y3="0.517914"
                        z3="-3.005999"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.920197"
                        y3="-1.846318"
                        z3="0.454186"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.37378"
                        y3="-0.656327"
                        z3="0.162416"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.664083"
                        y3="-1.788127"
                        z3="0.210537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.836122"
                        y3="-1.685272"
                        z3="2.039173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.095233"
                        y3="1.352746"
                        z3="-0.568317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.506051"
                        y3="2.325337"
                        z3="0.536433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.210946"
                        y3="0.345544"
                        z3="-0.883619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.200754"
                        y3="0.618162"
                        z3="-0.31694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.515392"
                        y3="3.462406"
                        z3="0.749862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.011148"
                        y3="0.163529"
                        z3="-1.356814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.596087"
                        y3="0.276924"
                        z3="0.975593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.988298"
                        y3="4.431983"
                        z3="1.821876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.154738"
                        y3="-0.588983"
                        z3="-1.136523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.730542"
                        y3="-0.473527"
                        z3="1.231677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.06716"
                        y3="-0.61831"
                        z3="1.288731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.502027"
                        y3="-0.902467"
                        z3="0.165353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.959436"
                        y3="-2.392317"
                        z3="1.344879"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.99769"
                        y3="1.939314"
                        z3="-1.485486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.676183"
                        y3="1.808252"
                        z3="1.485817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.473742"
                        y3="2.747978"
                        z3="0.251799"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.170193"
                        y3="0.850799"
                        z3="-0.978781"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.025216"
                        y3="-0.188056"
                        z3="-1.814715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.371912"
                        y3="3.9953"
                        z3="-0.194404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.463833"
                        y3="3.06477"
                        z3="1.027527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.00172"
                        y3="0.597655"
                        z3="1.818948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.098889"
                        y3="3.931973"
                        z3="2.785806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.282773"
                        y3="5.252309"
                        z3="1.956372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.955474"
                        y3="4.867813"
                        z3="1.565425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.759487"
                        y3="-0.924564"
                        z3="-1.967649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.000641"
                        y3="-0.719268"
                        z3="2.249228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.741558"
                        y3="0.190234"
                        z3="1.521357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.526248"
                        y3="-3.338004"
                        z3="1.627629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.030551"
                        y3="-2.057836"
                        z3="-0.538445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="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:-.6063,.5179,-3.006;-3.9202,-1.8463,.4542;2.3738,-.6563,.1624;1.6641,-1.7881,.2105;2.8361,-1.6853,2.0392;1.0952,1.3527,-.5683;1.5061,2.3253,.5364;2.2109,.3455,-.8836;-.2008,.6182,-.3169;.5154,3.4624,.7499;-1.0111,.1635,-1.3568;-.5961,.2769,.9756;.9883,4.432,1.8219;-2.1547,-.589,-1.1365;-1.7305,-.4735,1.2317;3.0672,-.6183,1.2887;-2.502,-.9025,.1654;1.9594,-2.3923,1.3449;.9977,1.9393,-1.4855;1.6762,1.8083,1.4858;2.4737,2.748,.2518;3.1702,.8508,-.9788;2.0252,-.1881,-1.8147;.3719,3.9953,-.1944;-.4638,3.0648,1.0275;.0017,.5977,1.8189;1.0989,3.932,2.7858;.2828,5.2523,1.9564;1.9555,4.8678,1.5654;-2.7595,-.9246,-1.9676;-2.0006,-.7193,2.2492;3.7416,.1902,1.5214;1.5262,-3.338,1.6276;1.0306,-2.0578,-.5384;</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">1600.6111048922 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">6.225e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.477 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="-0.60630254"
                                 y3="0.51791363"
                                 z3="-3.00599876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.9201974"
                                 y3="-1.84631846"
                                 z3="0.45418565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.37378009"
                                 y3="-0.65632746"
                                 z3="0.16241564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.66408315"
                                 y3="-1.78812715"
                                 z3="0.21053651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.83612157"
                                 y3="-1.68527216"
                                 z3="2.03917309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0952327"
                                 y3="1.35274571"
                                 z3="-0.56831699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.50605131"
                                 y3="2.32533738"
                                 z3="0.53643287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.21094588"
                                 y3="0.34554363"
                                 z3="-0.88361894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2007536"
                                 y3="0.61816184"
                                 z3="-0.31694019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.51539239"
                                 y3="3.4624064"
                                 z3="0.74986213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01114764"
                                 y3="0.16352878"
                                 z3="-1.35681426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59608705"
                                 y3="0.27692435"
                                 z3="0.97559333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9882984"
                                 y3="4.43198349"
                                 z3="1.82187614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.1547381"
                                 y3="-0.58898263"
                                 z3="-1.13652346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.73054225"
                                 y3="-0.47352664"
                                 z3="1.23167746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.06716035"
                                 y3="-0.61830972"
                                 z3="1.28873064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50202669"
                                 y3="-0.90246711"
                                 z3="0.16535303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.95943643"
                                 y3="-2.39231668"
                                 z3="1.34487876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.99768996"
                                 y3="1.93931434"
                                 z3="-1.48548562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.67618301"
                                 y3="1.80825168"
                                 z3="1.48581664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.47374236"
                                 y3="2.74797785"
                                 z3="0.25179934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.17019339"
                                 y3="0.85079883"
                                 z3="-0.97878142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02521572"
                                 y3="-0.18805553"
                                 z3="-1.81471498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37191239"
                                 y3="3.99530049"
                                 z3="-0.19440441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46383319"
                                 y3="3.06477011"
                                 z3="1.0275269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.00172011"
                                 y3="0.59765488"
                                 z3="1.81894796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.09888902"
                                 y3="3.93197347"
                                 z3="2.78580563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.28277273"
                                 y3="5.25230943"
                                 z3="1.95637201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95547379"
                                 y3="4.86781313"
                                 z3="1.56542508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.75948703"
                                 y3="-0.92456374"
                                 z3="-1.96764949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.00064061"
                                 y3="-0.71926757"
                                 z3="2.24922752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.74155807"
                                 y3="0.19023402"
                                 z3="1.52135667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.52624753"
                                 y3="-3.3380043"
                                 z3="1.62762915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.0305506"
                                 y3="-2.05783558"
                                 z3="-0.53844469">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="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:-.6063,.5179,-3.006;-3.9202,-1.8463,.4542;2.3738,-.6563,.1624;1.6641,-1.7881,.2105;2.8361,-1.6853,2.0392;1.0952,1.3527,-.5683;1.5061,2.3253,.5364;2.2109,.3455,-.8836;-.2008,.6182,-.3169;.5154,3.4624,.7499;-1.0111,.1635,-1.3568;-.5961,.2769,.9756;.9883,4.432,1.8219;-2.1547,-.589,-1.1365;-1.7305,-.4735,1.2317;3.0672,-.6183,1.2887;-2.502,-.9025,.1654;1.9594,-2.3923,1.3449;.9977,1.9393,-1.4855;1.6762,1.8083,1.4858;2.4737,2.748,.2518;3.1702,.8508,-.9788;2.0252,-.1881,-1.8147;.3719,3.9953,-.1944;-.4638,3.0648,1.0275;.0017,.5977,1.8189;1.0989,3.932,2.7858;.2828,5.2523,1.9564;1.9555,4.8678,1.5654;-2.7595,-.9246,-1.9676;-2.0006,-.7193,2.2492;3.7416,.1902,1.5214;1.5262,-3.338,1.6276;1.0306,-2.0578,-.5384;</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="-0.606303"
                        y3="0.517914"
                        z3="-3.005999"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.920197"
                        y3="-1.846318"
                        z3="0.454186"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.37378"
                        y3="-0.656327"
                        z3="0.162416"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.664083"
                        y3="-1.788127"
                        z3="0.210537"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.836122"
                        y3="-1.685272"
                        z3="2.039173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.095233"
                        y3="1.352746"
                        z3="-0.568317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.506051"
                        y3="2.325337"
                        z3="0.536433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.210946"
                        y3="0.345544"
                        z3="-0.883619"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.200754"
                        y3="0.618162"
                        z3="-0.31694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.515392"
                        y3="3.462406"
                        z3="0.749862"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.011148"
                        y3="0.163529"
                        z3="-1.356814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.596087"
                        y3="0.276924"
                        z3="0.975593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.988298"
                        y3="4.431983"
                        z3="1.821876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.154738"
                        y3="-0.588983"
                        z3="-1.136523"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.730542"
                        y3="-0.473527"
                        z3="1.231677"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.06716"
                        y3="-0.61831"
                        z3="1.288731"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.502027"
                        y3="-0.902467"
                        z3="0.165353"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.959436"
                        y3="-2.392317"
                        z3="1.344879"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.99769"
                        y3="1.939314"
                        z3="-1.485486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.676183"
                        y3="1.808252"
                        z3="1.485817"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.473742"
                        y3="2.747978"
                        z3="0.251799"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.170193"
                        y3="0.850799"
                        z3="-0.978781"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.025216"
                        y3="-0.188056"
                        z3="-1.814715"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.371912"
                        y3="3.9953"
                        z3="-0.194404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.463833"
                        y3="3.06477"
                        z3="1.027527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.00172"
                        y3="0.597655"
                        z3="1.818948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.098889"
                        y3="3.931973"
                        z3="2.785806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.282773"
                        y3="5.252309"
                        z3="1.956372"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.955474"
                        y3="4.867813"
                        z3="1.565425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.759487"
                        y3="-0.924564"
                        z3="-1.967649"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.000641"
                        y3="-0.719268"
                        z3="2.249228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.741558"
                        y3="0.190234"
                        z3="1.521357"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.526248"
                        y3="-3.338004"
                        z3="1.627629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.030551"
                        y3="-2.057836"
                        z3="-0.538445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="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:-.6063,.5179,-3.006;-3.9202,-1.8463,.4542;2.3738,-.6563,.1624;1.6641,-1.7881,.2105;2.8361,-1.6853,2.0392;1.0952,1.3527,-.5683;1.5061,2.3253,.5364;2.2109,.3455,-.8836;-.2008,.6182,-.3169;.5154,3.4624,.7499;-1.0111,.1635,-1.3568;-.5961,.2769,.9756;.9883,4.432,1.8219;-2.1547,-.589,-1.1365;-1.7305,-.4735,1.2317;3.0672,-.6183,1.2887;-2.502,-.9025,.1654;1.9594,-2.3923,1.3449;.9977,1.9393,-1.4855;1.6762,1.8083,1.4858;2.4737,2.748,.2518;3.1702,.8508,-.9788;2.0252,-.1881,-1.8147;.3719,3.9953,-.1944;-.4638,3.0648,1.0275;.0017,.5977,1.8189;1.0989,3.932,2.7858;.2828,5.2523,1.9564;1.9555,4.8678,1.5654;-2.7595,-.9246,-1.9676;-2.0006,-.7193,2.2492;3.7416,.1902,1.5214;1.5262,-3.338,1.6276;1.0306,-2.0578,-.5384;</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">1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.4994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.6738</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.59950984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1600.61110489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.21061474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5336.07584569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2145.86523096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11798504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.81602917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.21651932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000068773102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000068773102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000137546204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.729526808705</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">-2765.5043 -2765.4418 -396.4088 -396.1554 -393.4086 -282.7108 -282.6516 -281.8287 -281.7506 -281.4843 -280.5573 -280.3878 -280.3645 -280.1927 -280.1765 -279.5057 -279.3208 -279.0422 -260.7775 -260.7146 -199.6118 -199.5490 -199.3790 -199.3683 -199.3150 -199.3065 -34.9095 -29.4861 -28.3428 -28.2111 -27.3115 -26.1958 -25.5004 -24.2974 -23.7823 -23.3840 -22.3964 -21.9613 -21.4155 -20.7630 -19.9570 -19.5008 -19.0180 -18.5056 -17.8425 -17.2747 -16.9144 -16.5898 -16.1565 -15.6326 -15.4683 -15.4284 -15.0543 -14.9430 -14.6253 -14.1727 -14.1105 -13.8433 -13.3182 -12.9821 -12.8281 -12.6637 -12.2660 -12.1267 -11.8620 -11.6841 -11.5817 -11.5309 -11.4790 -11.3733 -11.1771 -11.0092 -9.5577 -9.1117 0.6962 1.1257 1.1552 2.3970 2.5301 3.0986 3.4909 3.7387 3.8577 3.9979 4.3145 4.5340 4.6573 4.7321 4.7970 5.0216 5.1044 5.2391 5.3420 5.4770 5.7860 5.9138 6.0732 6.1848 6.2493 6.3625 6.6710 6.7980 7.0059 7.2250 7.2928 7.5320 7.5784 7.7854 8.0364 8.0568 8.2491 8.3865 8.5322 8.7236 8.9320 8.9920 9.0498 9.1993 9.3340 9.4886 9.6803 9.7195 9.9973 10.1100 10.3700 10.4117 10.5679 10.6387 10.8493 10.9857 11.1732 11.2306 11.2913 11.4190 11.6477 11.8499 11.9272 12.1232 12.1421 12.2445 12.3047 12.5846 12.8863 13.0003 13.1033 13.1748 13.2860 13.4861 13.6581 13.7733 13.8586 13.9672 14.1576 14.1921 14.3196 14.4857 14.6014 14.6808 14.7212 14.8175 14.9049 14.9615 15.2315 15.2937 15.5604 15.6247 15.7613 15.8215 15.9344 16.0944 16.2279 16.4918 16.6008 16.8845 17.0132 17.1388 17.1898 17.2570 17.4072 17.4569 17.7451 18.2076 18.3441 18.3901 18.4573 18.5894 18.9577 19.2194 19.3371 19.7526 19.9028 20.0085 20.2137 20.3610 20.4703 20.9234 21.1856 21.2542 21.3015 21.5822 21.8291 21.9840 22.2835 22.3554 22.4459 22.7674 22.9274 23.0362 23.2555 23.3887 23.5808 23.6542 23.9670 24.1394 24.4728 24.6362 24.9665 25.1866 25.4081 25.6125 26.0744 26.1765 26.5390 26.6717 26.8098 27.0478 27.3047 27.6430 27.9759 28.0319 28.2421 28.3806 28.5933 28.7645 29.0133 29.1541 29.2725 29.4055 29.8045 30.0112 30.1860 30.4605 30.5993 30.7340 30.8616 31.1412 31.4099 31.5526 31.5831 31.8964 31.9330 32.1981 32.3484 32.4817 32.8417 33.1334 33.2336 33.3831 33.6399 33.8648 34.0215 34.2809 34.7316 35.0570 35.1154 35.4157 35.4796 35.7651 35.8766 36.1656 36.4731 36.5535 36.7824 36.9191 37.2375 37.3911 37.5572 37.8647 38.1726 38.2313 38.3272 38.6582 38.7094 38.7815 39.1097 39.3045 39.5487 39.7753 39.9893 40.1875 40.5198 40.6711 40.8190 41.1329 41.2870 41.3702 41.6132 41.8260 42.1073 42.2276 42.5086 42.5154 42.6113 42.8248 43.0967 43.1997 43.3287 43.5212 43.5787 43.8041 44.0539 44.2447 44.3673 44.6329 44.6934 44.8518 45.2669 45.3364 45.6265 45.7821 45.9862 46.0629 46.3778 46.5536 46.7311 47.0847 47.3095 47.3980 47.5628 47.6976 47.8051 48.3977 48.6339 48.8525 49.2447 49.4000 49.4767 49.7691 50.1039 50.7059 50.7806 50.9414 50.9751 51.3360 51.5807 51.9391 52.0830 52.2329 52.3371 52.4350 52.6069 52.8120 52.9748 53.2195 53.6091 53.9234 54.0935 54.1726 54.7931 54.9562 55.5274 55.8055 56.0964 56.2097 56.8452 57.1125 57.3853 57.4299 57.9381 58.3008 58.4100 58.6221 58.6397 58.9569 59.1671 59.3146 59.5031 59.5103 59.8261 60.3002 60.5706 60.7623 61.0496 61.3365 61.3848 61.7255 61.9967 62.3891 62.7736 62.9669 63.2205 63.4773 63.9944 64.1671 64.3734 64.5443 64.7100 64.8058 65.1364 65.3142 65.6332 65.7510 66.1104 66.2103 66.4480 66.8771 66.9583 67.3207 67.8294 67.9884 68.5822 68.8887 69.2770 69.7032 69.9826 70.8242 71.0658 71.4271 71.8001 72.5908 72.8220 72.9299 73.2767 73.6685 73.7402 74.0768 74.4111 74.9961 75.1029 75.2511 75.6917 75.9723 76.1942 76.3195 76.8131 76.9424 77.4776 77.6892 77.9046 78.2015 78.4399 78.6441 79.1281 79.4215 79.6195 79.8164 80.0867 80.3732 80.4821 80.8421 80.9436 81.0177 81.1263 81.3951 81.4255 81.5707 81.7699 81.9915 82.0121 82.1274 82.3652 82.5235 82.8369 83.1218 83.1628 83.4503 83.5987 83.9551 84.1990 84.3568 84.5054 84.7351 84.8221 84.9927 85.1621 85.4762 85.5960 85.7331 86.0176 86.2803 86.5548 86.6267 87.0822 87.2531 87.4295 87.6823 87.8443 87.9923 88.1480 88.2929 88.3685 88.6679 88.9142 88.9784 89.2672 89.6090 89.7324 89.8217 89.9266 90.0901 90.2547 90.3274 90.5258 90.6088 90.8608 91.1106 91.1561 91.6450 91.8140 92.0357 92.1116 92.5703 92.7267 92.9979 93.1641 93.3192 93.6162 93.8726 93.9989 94.1651 94.5170 94.7286 94.8623 94.9525 95.2654 95.8539 96.1033 96.1289 96.3223 96.5543 96.7605 96.8914 97.2036 97.4535 97.7047 97.8777 98.0339 98.1476 98.8276 98.9122 99.1863 99.4694 99.7575 99.7975 100.0524 100.2097 100.4819 100.8429 100.8462 101.2430 101.4038 101.4930 101.6703 101.9379 102.2008 102.5930 102.6265 102.8618 103.0996 103.2175 103.5637 103.6308 103.8337 104.2903 104.6473 105.0195 105.1463 105.2000 105.5740 105.8204 105.8688 106.1248 106.3002 106.8272 106.8746 107.1943 107.3747 107.4866 107.6865 107.8936 108.2392 108.6602 108.8428 108.9684 109.4449 109.5333 109.7814 109.8832 110.0152 110.2946 110.5250 110.7641 110.9714 111.3382 111.3849 111.6500 111.7845 111.9397 112.3698 112.5214 112.6940 112.8759 113.0571 113.1395 113.3006 113.5249 113.6304 113.8542 113.9828 114.4246 114.6397 114.8175 115.1876 115.4258 115.9568 116.1531 116.3457 116.7858 116.9023 117.0278 117.2342 117.3443 117.5584 117.9784 118.3095 118.3949 118.7660 118.8597 119.1312 119.3637 119.5784 119.7637 119.8058 120.0269 120.3344 120.5283 120.9567 121.3991 121.7307 121.9206 122.0288 122.1923 122.4184 122.6351 123.1997 123.3769 123.5812 124.0237 124.2748 124.8905 125.3421 125.4385 125.9857 126.5972 126.7540 127.0816 127.4022 127.5993 127.8467 128.2094 128.5925 128.7423 129.5687 129.7890 129.8980 130.0516 130.3806 131.2251 131.2781 131.6102 131.7330 131.9851 132.2808 132.6075 132.8789 133.2712 133.4969 133.6303 134.0223 134.3694 134.9920 135.3348 135.4082 135.5887 136.0522 136.1576 136.3944 136.5950 136.9340 137.2162 137.2263 137.5632 137.8023 138.1646 138.5118 138.8887 139.4378 139.8756 139.9142 140.3569 140.7216 141.1224 141.6785 141.8344 142.2240 142.5425 142.9578 143.0464 143.4813 143.8390 144.4194 144.5418 144.8646 145.4625 145.6571 146.2424 146.3206 146.6662 146.8973 147.2281 147.7587 148.1772 148.7895 149.0452 149.5244 149.6973 150.1355 150.3043 150.6914 151.2587 151.5888 152.2949 152.5780 153.0032 153.4978 153.6736 154.0092 154.5439 154.8436 155.1164 155.4959 155.8342 156.1906 156.2941 156.8413 157.3098 157.3905 158.1271 158.6355 158.7824 158.8966 159.0905 159.2622 159.6134 159.9668 160.1797 160.9148 161.5050 162.3116 163.2711 164.0129 165.1011 167.1994 170.6556 172.0692 174.5764 176.4996 188.6578 191.2578 197.8752 221.5102 222.5555 222.9106 223.3672 224.0361 224.3814 227.3742 228.0609 229.1270 230.3640 294.8063 295.3322 297.3851 299.1027 312.3606 313.2309 613.2499 622.8231 632.6011 633.8083 635.3750 637.3308 639.8850 641.0163 642.3484 643.2992 646.2151 648.3856 651.9491 713.0087 715.3748 880.0817 892.9553 903.9589</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">-0.079583 -0.084176 0.074327 -0.026734 -0.363491 0.176793 -0.226964 -0.074950 -0.104908 -0.079009 0.008731 -0.158004 -0.288010 -0.130222 -0.154535 0.161437 0.099616 0.196023 0.087473 0.082867 0.098264 0.140515 0.155037 0.069336 0.070520 0.156894 0.082167 0.092211 0.081398 0.124564 0.148204 0.204497 0.204195 0.255515</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">17.0796 17.0842 6.9257 7.0267 7.3635 5.8232 6.2270 6.0749 6.1049 6.0790 5.9913 6.1580 6.2880 6.1302 6.1545 5.8386 5.9004 5.8040 0.9125 0.9171 0.9017 0.8595 0.8450 0.9307 0.9295 0.8431 0.9178 0.9078 0.9186 0.8754 0.8518 0.7955 0.7958 0.7445</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">-0.0796 -0.0842 0.0743 -0.0267 -0.3635 0.1768 -0.2270 -0.0749 -0.1049 -0.0790 0.0087 -0.1580 -0.2880 -0.1302 -0.1545 0.1614 0.0996 0.1960 0.0875 0.0829 0.0983 0.1405 0.1550 0.0693 0.0705 0.1569 0.0822 0.0922 0.0814 0.1246 0.1482 0.2045 0.2042 0.2555</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2501 1.2185 3.3841 3.5012 3.0416 3.6918 3.9516 3.8025 3.5499 3.8595 3.9840 3.8413 3.9467 4.0804 4.0435 3.9856 3.8575 3.9430 1.0269 1.0021 1.0073 1.0052 1.0036 1.0086 1.0081 0.9959 0.9996 1.0039 1.0006 1.0207 1.0031 0.9755 0.9737 0.9605</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2501 1.2185 3.3841 3.5012 3.0416 3.6918 3.9516 3.8025 3.5499 3.8595 3.9840 3.8413 3.9467 4.0804 4.0435 3.9856 3.8575 3.9430 1.0269 1.0021 1.0073 1.0052 1.0036 1.0086 1.0081 0.9959 0.9996 1.0039 1.0006 1.0207 1.0031 0.9755 0.9737 0.9605</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">1.0816 1.0061 1.0049 0.8378 1.4017 1.3963 0.9277 1.4750 1.4725 0.9235 0.8815 0.8996 1.0145 0.9431 0.9992 1.0034 0.9984 0.9828 1.3119 1.2398 0.9303 1.0065 0.9992 1.4483 1.4661 1.0122 0.9962 1.0006 0.9958 1.3890 0.9663 1.3814 0.9766 0.9409 0.9411</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">-0.019155331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.618665174253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.78854 -16.84585 3.94269 21.83970 -23.17223 -1.33252 12.21771 -12.21826 -0.00055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.16178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.57841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
