<?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="-0.415192"
                        y3="-0.37754"
                        z3="3.040676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.466344"
                        y3="0.855705"
                        z3="-0.217647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.916235"
                        y3="1.118804"
                        z3="-0.460313"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.618677"
                        y3="0.997125"
                        z3="-1.601667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.139597"
                        y3="2.58686"
                        z3="-1.768163"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.211945"
                        y3="-1.064098"
                        z3="0.50349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.703073"
                        y3="-2.028293"
                        z3="-0.580638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.086209"
                        y3="0.193256"
                        z3="0.647467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.229477"
                        y3="-0.645348"
                        z3="0.338834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.018027"
                        y3="-2.712539"
                        z3="-0.226089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.030317"
                        y3="-0.281712"
                        z3="1.421317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.79844"
                        y3="-0.515849"
                        z3="-0.927374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.483267"
                        y3="-3.660618"
                        z3="-1.320271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.330872"
                        y3="0.172994"
                        z3="1.268033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091034"
                        y3="-0.056392"
                        z3="-1.11777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.012323"
                        y3="2.067597"
                        z3="-0.554371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.848708"
                        y3="0.281494"
                        z3="-0.010624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.132795"
                        y3="1.904487"
                        z3="-2.387316"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.318583"
                        y3="-1.580337"
                        z3="1.461587"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.937715"
                        y3="-2.796662"
                        z3="-0.72451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.806716"
                        y3="-1.52108"
                        z3="-1.543668"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.142942"
                        y3="-0.055678"
                        z3="0.702609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.831899"
                        y3="0.739611"
                        z3="1.554126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.79992"
                        y3="-1.970927"
                        z3="-0.042692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.892888"
                        y3="-3.263068"
                        z3="0.710818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.216501"
                        y3="-0.773716"
                        z3="-1.80256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.680661"
                        y3="-3.125464"
                        z3="-2.250688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.732236"
                        y3="-4.423889"
                        z3="-1.531862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.402251"
                        y3="-4.173759"
                        z3="-1.035422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.924667"
                        y3="0.439525"
                        z3="2.131435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.493142"
                        y3="0.03512"
                        z3="-2.117141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.319108"
                        y3="2.380911"
                        z3="0.209702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.464821"
                        y3="2.107435"
                        z3="-3.391242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.597569"
                        y3="3.356019"
                        z3="-2.146556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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/h4-6,8-10,16H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.4152,-.3775,3.0407;-4.4663,.8557,-.2176;1.9162,1.1188,-.4603;2.6187,.9971,-1.6017;1.1396,2.5869,-1.7682;1.2119,-1.0641,.5035;1.7031,-2.0283,-.5806;2.0862,.1933,.6475;-.2295,-.6453,.3388;3.018,-2.7125,-.2261;-1.0303,-.2817,1.4213;-.7984,-.5158,-.9274;3.4833,-3.6606,-1.3203;-2.3309,.173,1.268;-2.091,-.0564,-1.1178;1.0123,2.0676,-.5544;-2.8487,.2815,-.0106;2.1328,1.9045,-2.3873;1.3186,-1.5803,1.4616;.9377,-2.7967,-.7245;1.8067,-1.5211,-1.5437;3.1429,-.0557,.7026;1.8319,.7396,1.5541;3.7999,-1.9709,-.0427;2.8929,-3.2631,.7108;-.2165,-.7737,-1.8026;3.6807,-3.1255,-2.2507;2.7322,-4.4239,-1.5319;4.4023,-4.1738,-1.0354;-2.9247,.4395,2.1314;-2.4931,.0351,-2.1171;.3191,2.3809,.2097;2.4648,2.1074,-3.3912;.5976,3.356,-2.1466;</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">1589.7802952557 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">6.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 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="-0.41519243"
                                 y3="-0.37754023"
                                 z3="3.04067602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.46634388"
                                 y3="0.85570522"
                                 z3="-0.21764736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.91623533"
                                 y3="1.11880354"
                                 z3="-0.46031323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.61867698"
                                 y3="0.99712461"
                                 z3="-1.60166682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.13959705"
                                 y3="2.58685966"
                                 z3="-1.76816262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.21194462"
                                 y3="-1.06409827"
                                 z3="0.50348971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.70307252"
                                 y3="-2.02829336"
                                 z3="-0.58063779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08620903"
                                 y3="0.19325612"
                                 z3="0.64746692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.2294772"
                                 y3="-0.64534847"
                                 z3="0.33883438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01802658"
                                 y3="-2.71253917"
                                 z3="-0.2260893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03031651"
                                 y3="-0.28171169"
                                 z3="1.42131671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.79843964"
                                 y3="-0.51584885"
                                 z3="-0.92737352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4832673"
                                 y3="-3.6606182"
                                 z3="-1.32027095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.33087211"
                                 y3="0.17299403"
                                 z3="1.26803251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09103384"
                                 y3="-0.05639167"
                                 z3="-1.11776969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01232285"
                                 y3="2.06759672"
                                 z3="-0.55437102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84870766"
                                 y3="0.28149389"
                                 z3="-0.01062434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.13279499"
                                 y3="1.90448737"
                                 z3="-2.38731557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.31858253"
                                 y3="-1.58033716"
                                 z3="1.46158678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.93771473"
                                 y3="-2.7966621"
                                 z3="-0.72451001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.80671646"
                                 y3="-1.52107997"
                                 z3="-1.54366784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.14294224"
                                 y3="-0.05567836"
                                 z3="0.70260902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.83189942"
                                 y3="0.73961147"
                                 z3="1.55412559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.79991973"
                                 y3="-1.97092692"
                                 z3="-0.04269245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.89288766"
                                 y3="-3.26306802"
                                 z3="0.71081836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.21650118"
                                 y3="-0.77371576"
                                 z3="-1.80256018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.68066145"
                                 y3="-3.12546444"
                                 z3="-2.25068822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73223588"
                                 y3="-4.42388929"
                                 z3="-1.53186219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4022513"
                                 y3="-4.1737588"
                                 z3="-1.03542197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92466718"
                                 y3="0.4395252"
                                 z3="2.13143529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.49314198"
                                 y3="0.03512022"
                                 z3="-2.11714086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.31910836"
                                 y3="2.38091058"
                                 z3="0.20970194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4648215"
                                 y3="2.10743545"
                                 z3="-3.39124231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5975694"
                                 y3="3.35601926"
                                 z3="-2.14655628">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" 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/h4-6,8-10,16H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.4152,-.3775,3.0407;-4.4663,.8557,-.2176;1.9162,1.1188,-.4603;2.6187,.9971,-1.6017;1.1396,2.5869,-1.7682;1.2119,-1.0641,.5035;1.7031,-2.0283,-.5806;2.0862,.1933,.6475;-.2295,-.6453,.3388;3.018,-2.7125,-.2261;-1.0303,-.2817,1.4213;-.7984,-.5158,-.9274;3.4833,-3.6606,-1.3203;-2.3309,.173,1.268;-2.091,-.0564,-1.1178;1.0123,2.0676,-.5544;-2.8487,.2815,-.0106;2.1328,1.9045,-2.3873;1.3186,-1.5803,1.4616;.9377,-2.7967,-.7245;1.8067,-1.5211,-1.5437;3.1429,-.0557,.7026;1.8319,.7396,1.5541;3.7999,-1.9709,-.0427;2.8929,-3.2631,.7108;-.2165,-.7737,-1.8026;3.6807,-3.1255,-2.2507;2.7322,-4.4239,-1.5319;4.4023,-4.1738,-1.0354;-2.9247,.4395,2.1314;-2.4931,.0351,-2.1171;.3191,2.3809,.2097;2.4648,2.1074,-3.3912;.5976,3.356,-2.1466;</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="-0.415192"
                        y3="-0.37754"
                        z3="3.040676"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.466344"
                        y3="0.855705"
                        z3="-0.217647"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.916235"
                        y3="1.118804"
                        z3="-0.460313"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.618677"
                        y3="0.997125"
                        z3="-1.601667"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.139597"
                        y3="2.58686"
                        z3="-1.768163"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.211945"
                        y3="-1.064098"
                        z3="0.50349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.703073"
                        y3="-2.028293"
                        z3="-0.580638"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.086209"
                        y3="0.193256"
                        z3="0.647467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.229477"
                        y3="-0.645348"
                        z3="0.338834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.018027"
                        y3="-2.712539"
                        z3="-0.226089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.030317"
                        y3="-0.281712"
                        z3="1.421317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.79844"
                        y3="-0.515849"
                        z3="-0.927374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.483267"
                        y3="-3.660618"
                        z3="-1.320271"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.330872"
                        y3="0.172994"
                        z3="1.268033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091034"
                        y3="-0.056392"
                        z3="-1.11777"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.012323"
                        y3="2.067597"
                        z3="-0.554371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.848708"
                        y3="0.281494"
                        z3="-0.010624"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.132795"
                        y3="1.904487"
                        z3="-2.387316"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.318583"
                        y3="-1.580337"
                        z3="1.461587"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.937715"
                        y3="-2.796662"
                        z3="-0.72451"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.806716"
                        y3="-1.52108"
                        z3="-1.543668"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.142942"
                        y3="-0.055678"
                        z3="0.702609"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.831899"
                        y3="0.739611"
                        z3="1.554126"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.79992"
                        y3="-1.970927"
                        z3="-0.042692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.892888"
                        y3="-3.263068"
                        z3="0.710818"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.216501"
                        y3="-0.773716"
                        z3="-1.80256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.680661"
                        y3="-3.125464"
                        z3="-2.250688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.732236"
                        y3="-4.423889"
                        z3="-1.531862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.402251"
                        y3="-4.173759"
                        z3="-1.035422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.924667"
                        y3="0.439525"
                        z3="2.131435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.493142"
                        y3="0.03512"
                        z3="-2.117141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.319108"
                        y3="2.380911"
                        z3="0.209702"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.464821"
                        y3="2.107435"
                        z3="-3.391242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.597569"
                        y3="3.356019"
                        z3="-2.146556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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/h4-6,8-10,16H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.4152,-.3775,3.0407;-4.4663,.8557,-.2176;1.9162,1.1188,-.4603;2.6187,.9971,-1.6017;1.1396,2.5869,-1.7682;1.2119,-1.0641,.5035;1.7031,-2.0283,-.5806;2.0862,.1933,.6475;-.2295,-.6453,.3388;3.018,-2.7125,-.2261;-1.0303,-.2817,1.4213;-.7984,-.5158,-.9274;3.4833,-3.6606,-1.3203;-2.3309,.173,1.268;-2.091,-.0564,-1.1178;1.0123,2.0676,-.5544;-2.8487,.2815,-.0106;2.1328,1.9045,-2.3873;1.3186,-1.5803,1.4616;.9377,-2.7967,-.7245;1.8067,-1.5211,-1.5437;3.1429,-.0557,.7026;1.8319,.7396,1.5541;3.7999,-1.9709,-.0427;2.8929,-3.2631,.7108;-.2165,-.7737,-1.8026;3.6807,-3.1255,-2.2507;2.7322,-4.4239,-1.5319;4.4023,-4.1738,-1.0354;-2.9247,.4395,2.1314;-2.4931,.0351,-2.1171;.3191,2.3809,.2097;2.4648,2.1074,-3.3912;.5976,3.356,-2.1466;</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">1907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112.0686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1138.7988</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">-1589.61004053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1589.78029526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3179.39033579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5315.85462400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2136.46428821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11358451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.82790343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.21786290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000155292857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000155292857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000310585713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.727839476269</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">-2765.4870 -2765.4303 -396.1080 -395.3716 -394.2984 -283.0755 -282.4382 -281.8046 -281.7335 -281.2323 -280.5283 -280.3534 -280.3232 -280.1807 -280.1645 -279.4543 -279.3108 -279.0357 -260.7602 -260.7028 -199.5940 -199.5371 -199.3619 -199.3515 -199.3033 -199.2948 -34.5264 -30.0683 -28.2958 -27.7274 -27.2743 -26.1237 -25.4947 -24.2330 -23.8288 -23.4658 -22.3449 -21.9096 -21.0563 -20.4283 -19.9723 -19.6932 -18.9882 -18.5120 -17.6758 -17.0711 -16.9446 -16.4826 -16.1559 -15.9289 -15.6334 -15.3834 -15.0815 -14.6845 -14.6181 -14.2227 -14.0886 -13.7300 -13.0942 -13.0330 -12.8034 -12.7816 -12.3989 -12.2744 -12.1251 -11.6351 -11.5461 -11.4600 -11.4140 -11.3045 -11.1669 -10.8629 -9.5503 -9.1037 1.0480 1.1480 1.2783 1.9401 2.5246 3.2099 3.6099 3.7362 3.7871 4.2053 4.2832 4.3556 4.5872 4.7255 4.9563 5.0368 5.1386 5.3206 5.4140 5.5149 5.7450 5.7669 6.0111 6.2663 6.3060 6.5202 6.7825 6.8650 6.9790 7.2369 7.2662 7.5467 7.6379 7.8200 7.9436 8.0422 8.1609 8.2683 8.4879 8.6102 8.7139 9.0185 9.0296 9.2517 9.3812 9.4149 9.7843 9.8472 10.0835 10.1343 10.4334 10.5426 10.6054 10.7650 10.8684 11.0711 11.0772 11.4229 11.4982 11.6426 11.6935 11.7550 12.0392 12.0686 12.2207 12.3254 12.5088 12.6246 12.8170 12.9615 13.0583 13.1060 13.2435 13.4466 13.6301 13.6927 13.8675 13.8882 13.9887 14.1798 14.2753 14.5216 14.5537 14.5974 14.7071 14.8557 14.9117 15.0176 15.1676 15.2630 15.4574 15.5305 15.6700 15.8351 15.8980 16.1597 16.4035 16.4965 16.7159 16.7795 16.9840 17.0205 17.0883 17.4003 17.6339 17.7964 17.8808 18.2063 18.4394 18.6081 18.6597 18.9167 19.0786 19.2528 19.4544 19.6181 19.7449 19.8888 20.0853 20.4897 20.6222 20.6321 21.0018 21.2510 21.4813 21.7085 21.8837 22.0366 22.2427 22.3040 22.3588 22.6940 22.7642 23.0599 23.3015 23.4218 23.6185 23.8278 23.9679 24.3326 24.5401 24.8242 25.0042 25.1258 25.3466 25.5552 25.7440 25.9204 26.3215 26.7587 26.8781 27.1346 27.6317 27.7834 27.9818 28.1978 28.2718 28.4185 28.7319 28.8517 28.9715 29.0910 29.1737 29.3062 29.4650 29.8364 29.9479 30.2415 30.4707 30.6522 30.8201 31.0805 31.1478 31.5516 31.6487 31.9901 32.1080 32.2540 32.5531 32.7250 32.7459 33.0853 33.3010 33.4579 33.5460 33.9442 34.3266 34.3665 34.6026 34.7995 34.9423 35.3846 35.6562 35.7020 35.8072 36.0037 36.3760 36.4739 36.6237 36.7413 37.0235 37.2969 37.4895 37.7215 37.7922 37.9401 38.0135 38.2950 38.5589 38.6589 39.1907 39.2662 39.4298 39.5146 39.8715 39.8985 40.1079 40.1733 40.5265 40.7323 40.8786 41.1684 41.4751 41.6154 41.7524 42.0942 42.2509 42.4881 42.6733 42.8642 42.9449 43.0375 43.1827 43.4489 43.7907 43.9403 44.0868 44.3132 44.5535 44.5572 44.7107 45.0194 45.2030 45.2505 45.4275 45.7572 45.7964 46.2428 46.3262 46.6190 46.8092 47.0880 47.2805 47.6231 47.7593 47.9932 48.1875 48.3410 48.4156 48.6688 48.7628 49.0983 49.3062 49.8151 49.8761 50.2199 50.3922 50.5946 50.9636 51.2099 51.4398 51.5818 51.7388 51.8503 51.9566 52.2535 52.5584 52.7072 52.8631 53.1096 53.1962 53.9031 53.9948 54.2777 55.0417 55.1387 55.4206 55.7379 56.0520 56.4896 56.9541 57.1069 57.3345 57.7844 57.9777 58.1102 58.1799 58.3392 58.4754 59.0567 59.1679 59.2435 59.4445 59.5871 59.8055 59.8683 59.9395 60.5806 61.0147 61.2484 61.3793 61.7869 62.2359 62.5887 62.8719 62.9628 63.2882 63.5132 63.6647 63.8866 64.3724 64.6469 64.7266 64.9134 65.0415 65.4934 65.6149 66.0192 66.0928 66.3060 66.5851 66.7000 66.9270 67.6952 68.0358 68.4101 68.6978 68.7844 69.4147 69.8041 70.0022 70.3802 70.9545 71.0375 71.9340 72.2925 72.7673 72.9562 73.1072 73.3180 73.7384 73.9490 74.2382 74.6743 74.8966 75.3213 75.4622 75.9636 76.3211 76.4363 76.9851 77.1651 77.3160 77.5401 77.8657 78.2326 78.4929 78.5863 79.1970 79.4400 79.6705 79.9103 80.0490 80.2624 80.4509 80.7055 80.7632 80.7824 81.0050 81.1959 81.3329 81.3756 81.5835 81.8645 82.0980 82.1556 82.4160 82.5621 82.8114 83.0331 83.0650 83.3731 83.6079 83.9143 83.9740 84.1237 84.2271 84.4401 84.5828 84.9025 85.1114 85.2893 85.6343 85.8750 86.0313 86.1379 86.5017 86.6602 86.8625 87.0658 87.3375 87.4695 87.8113 87.8600 88.0545 88.1575 88.2155 88.6456 88.7428 89.0811 89.2077 89.3152 89.4471 89.5236 89.7657 90.1677 90.4108 90.4716 90.5753 90.8428 90.8953 91.1442 91.3207 91.5058 91.6351 91.7221 92.0642 92.4424 92.6464 92.7529 92.9285 93.4294 93.4371 93.7229 94.0186 94.2705 94.3597 94.7432 94.7629 94.9120 95.2623 95.5593 95.8548 96.0725 96.1585 96.4845 96.7281 96.8141 97.0556 97.4060 97.5381 97.8868 98.0909 98.3494 98.6352 99.0064 99.1972 99.2384 99.3782 99.9158 99.9989 100.3843 100.4392 100.7486 100.9007 101.1766 101.3708 101.7940 102.0798 102.1492 102.2747 102.5247 102.7039 102.9023 103.0203 103.1826 103.5124 103.7578 103.9463 104.1042 104.4443 104.7453 104.8448 105.2184 105.3198 105.5205 105.9315 106.0620 106.3198 106.6739 106.7321 106.7900 107.2372 107.5651 107.6523 107.7430 107.9739 108.3041 108.4194 108.8461 109.0536 109.1116 109.4726 109.7788 109.8824 109.9019 110.2996 110.5654 110.8511 110.9867 111.2568 111.4112 111.6322 111.8260 111.9769 112.3030 112.6217 112.6789 112.9455 112.9876 113.3055 113.5806 113.7227 113.9603 114.1988 114.3480 114.6478 114.6620 115.2798 115.5396 115.6119 116.1999 116.3721 116.5842 116.6248 116.7152 117.0528 117.2227 117.3787 117.5598 117.7365 118.0551 118.4876 118.5954 118.8667 119.4143 119.4969 119.5962 119.8545 120.2040 120.2635 120.5321 120.8301 121.2007 121.3120 121.4794 121.9295 122.0617 122.3380 122.5203 122.7443 122.8446 123.2661 123.9015 124.5086 125.0766 125.4455 125.8034 126.0038 126.1933 126.6220 126.7491 127.0621 127.4050 127.8146 128.1090 128.5745 128.7452 128.8821 129.6079 129.6803 130.3208 130.8454 131.0093 131.3209 131.4615 131.7874 132.1689 132.6124 132.7780 132.8459 133.0981 133.4290 133.7502 134.0676 134.1406 134.5148 135.0872 135.2912 135.5896 135.8904 136.0856 136.1430 136.3791 136.6904 137.2399 137.4698 137.5826 138.0342 138.1524 138.4471 138.4908 138.7475 138.9287 139.4652 139.6284 140.3307 140.4003 141.6441 142.1047 142.3636 142.6036 143.1371 143.4283 143.5634 143.9467 144.5889 145.0987 145.3027 145.7677 146.0804 146.3057 146.6800 147.2139 147.4533 147.6248 148.1106 148.6148 148.9735 149.0212 149.3066 149.5907 150.0273 150.5504 150.8471 151.2771 151.9261 152.6707 152.9357 153.3030 153.3585 153.5486 153.6610 153.8771 154.0613 154.4523 155.0378 155.5084 155.8931 156.1452 156.3974 157.0097 157.0736 157.6780 157.8821 158.5314 158.8623 159.0583 159.6697 159.7678 160.0146 160.3861 160.9136 162.0174 162.3273 164.4240 164.9812 165.1640 168.8910 171.8453 172.3605 174.5202 174.7797 187.7545 190.9438 195.3014 221.5154 222.6079 222.9025 223.3933 224.1308 224.3992 227.3627 228.0777 229.1195 230.3446 294.8137 295.3911 297.3857 299.1659 312.3956 313.2329 613.8169 622.7736 631.8851 633.7761 635.2561 637.8943 639.3799 641.3075 642.1854 643.5665 646.1959 647.6399 651.7687 712.8007 715.6293 879.5463 896.4808 901.3744</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">-0.081946 -0.085774 0.142738 -0.305961 -0.082135 0.158825 -0.193590 -0.127229 -0.049258 -0.082240 0.003677 -0.165664 -0.292895 -0.137737 -0.152495 0.156488 0.102604 0.161596 0.081338 0.103360 0.069017 0.145105 0.148929 0.064593 0.064829 0.154349 0.081696 0.081229 0.092260 0.124700 0.147642 0.223304 0.200283 0.248360</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">17.0819 17.0858 6.8573 7.3060 7.0821 5.8412 6.1936 6.1272 6.0493 6.0822 5.9963 6.1657 6.2929 6.1377 6.1525 5.8435 5.8974 5.8384 0.9187 0.8966 0.9310 0.8549 0.8511 0.9354 0.9352 0.8457 0.9183 0.9188 0.9077 0.8753 0.8524 0.7767 0.7997 0.7516</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">-0.0819 -0.0858 0.1427 -0.3060 -0.0821 0.1588 -0.1936 -0.1272 -0.0493 -0.0822 0.0037 -0.1657 -0.2929 -0.1377 -0.1525 0.1565 0.1026 0.1616 0.0813 0.1034 0.0690 0.1451 0.1489 0.0646 0.0648 0.1543 0.0817 0.0812 0.0923 0.1247 0.1476 0.2233 0.2003 0.2484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2466 1.2166 3.4253 2.8899 3.5525 3.7432 3.9315 3.8415 3.5253 3.8664 3.9903 3.8684 3.9514 4.0794 4.0491 3.9375 3.8588 3.9305 1.0291 1.0096 1.0196 1.0031 1.0075 1.0122 1.0065 0.9970 0.9999 1.0005 1.0040 1.0213 1.0043 0.9646 0.9775 0.9645</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2466 1.2166 3.4253 2.8899 3.5525 3.7432 3.9315 3.8415 3.5253 3.8664 3.9903 3.8684 3.9514 4.0794 4.0491 3.9375 3.8588 3.9305 1.0291 1.0096 1.0196 1.0031 1.0075 1.0122 1.0065 0.9970 0.9999 1.0005 1.0040 1.0213 1.0043 0.9646 0.9775 0.9645</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">1.0775 1.0039 1.0376 0.8289 1.4524 1.6710 1.3323 1.2227 0.9209 0.9479 0.8936 0.8746 1.0175 0.9334 1.0109 0.9952 0.9972 0.9940 1.3099 1.2751 0.9335 1.0030 1.0066 1.4443 1.4677 0.9972 0.9958 0.9961 1.0011 1.3901 0.9664 1.3845 0.9771 0.9425 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 4 15 4 17 4 33 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018476835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.628517368475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.59992 -27.09190 2.50802 -13.98583 17.79217 3.80634 -13.06981 10.69701 -2.37280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.13893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.06211</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
