<?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="0.563003"
                        y3="0.141314"
                        z3="2.95577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.177679"
                        y3="-1.590309"
                        z3="-0.566343"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.476122"
                        y3="-0.748887"
                        z3="-0.146001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.66135"
                        y3="-1.71115"
                        z3="-0.595181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.48104"
                        y3="-1.803053"
                        z3="-1.783718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.061511"
                        y3="1.189199"
                        z3="0.571761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.564927"
                        y3="2.140434"
                        z3="-0.514535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.12977"
                        y3="0.15414"
                        z3="0.951082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.262229"
                        y3="0.512052"
                        z3="0.278915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.682417"
                        y3="3.369508"
                        z3="-0.710332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.055975"
                        y3="-0.010216"
                        z3="1.305332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.742225"
                        y3="0.353534"
                        z3="-1.021808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.223817"
                        y3="4.301364"
                        z3="-1.784116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.256867"
                        y3="-0.657047"
                        z3="1.056754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.936276"
                        y3="-0.290466"
                        z3="-1.298212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.573253"
                        y3="-0.836227"
                        z3="-0.886677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.693499"
                        y3="-0.795768"
                        z3="-0.251212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.290447"
                        y3="-2.329538"
                        z3="-1.589479"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.938435"
                        y3="1.781315"
                        z3="1.484412"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.696708"
                        y3="1.622988"
                        z3="-1.471407"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.565967"
                        y3="2.48071"
                        z3="-0.228102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.061017"
                        y3="0.648553"
                        z3="1.226167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.824721"
                        y3="-0.457027"
                        z3="1.800924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.608543"
                        y3="3.905712"
                        z3="0.239557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.336981"
                        y3="3.070059"
                        z3="-0.963725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.181015"
                        y3="0.759195"
                        z3="-1.853457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.585832"
                        y3="5.175887"
                        z3="-1.89915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.22483"
                        y3="4.658147"
                        z3="-1.538809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.277245"
                        y3="3.807531"
                        z3="-2.755509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.850284"
                        y3="-1.036693"
                        z3="1.876905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.283812"
                        y3="-0.38288"
                        z3="-2.317656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.423131"
                        y3="-0.186544"
                        z3="-0.74187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.855017"
                        y3="-3.149879"
                        z3="-2.139363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.714928"
                        y3="-1.807639"
                        z3="-0.242912"/>
               </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="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.563,.1413,2.9558;4.1777,-1.5903,-.5663;-2.4761,-.7489,-.146;-1.6614,-1.7111,-.5952;-3.481,-1.8031,-1.7837;-1.0615,1.1892,.5718;-1.5649,2.1404,-.5145;-2.1298,.1541,.9511;.2622,.5121,.2789;-.6824,3.3695,-.7103;1.056,-.0102,1.3053;.7422,.3535,-1.0218;-1.2238,4.3014,-1.7841;2.2569,-.657,1.0568;1.9363,-.2905,-1.2982;-3.5733,-.8362,-.8867;2.6935,-.7958,-.2512;-2.2904,-2.3295,-1.5895;-.9384,1.7813,1.4844;-1.6967,1.623,-1.4714;-2.566,2.4807,-.2281;-3.061,.6486,1.2262;-1.8247,-.457,1.8009;-.6085,3.9057,.2396;.337,3.0701,-.9637;.181,.7592,-1.8535;-.5858,5.1759,-1.8991;-2.2248,4.6581,-1.5388;-1.2772,3.8075,-2.7555;2.8503,-1.0367,1.8769;2.2838,-.3829,-2.3177;-4.4231,-.1865,-.7419;-1.855,-3.1499,-2.1394;-.7149,-1.8076,-.2429;</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">1585.5293157221 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">6.426e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="0.56300266"
                                 y3="0.14131369"
                                 z3="2.95576955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.17767919"
                                 y3="-1.59030874"
                                 z3="-0.56634319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.4761217"
                                 y3="-0.74888722"
                                 z3="-0.14600103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.66134952"
                                 y3="-1.71114979"
                                 z3="-0.595181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.48104015"
                                 y3="-1.80305288"
                                 z3="-1.78371804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.06151143"
                                 y3="1.18919939"
                                 z3="0.57176127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56492674"
                                 y3="2.1404344"
                                 z3="-0.51453463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.12976972"
                                 y3="0.15414026"
                                 z3="0.95108213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26222948"
                                 y3="0.51205198"
                                 z3="0.27891545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68241678"
                                 y3="3.36950761"
                                 z3="-0.71033176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.05597526"
                                 y3="-0.01021623"
                                 z3="1.30533206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.74222519"
                                 y3="0.35353356"
                                 z3="-1.0218084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2238174"
                                 y3="4.30136363"
                                 z3="-1.78411553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.25686685"
                                 y3="-0.65704721"
                                 z3="1.0567537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93627575"
                                 y3="-0.29046635"
                                 z3="-1.2982121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57325315"
                                 y3="-0.83622659"
                                 z3="-0.88667667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.69349925"
                                 y3="-0.79576848"
                                 z3="-0.25121159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29044655"
                                 y3="-2.32953806"
                                 z3="-1.58947941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.93843528"
                                 y3="1.78131462"
                                 z3="1.48441218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.69670785"
                                 y3="1.62298836"
                                 z3="-1.47140702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.56596688"
                                 y3="2.48071038"
                                 z3="-0.22810219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.06101689"
                                 y3="0.64855343"
                                 z3="1.22616681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.82472137"
                                 y3="-0.45702742"
                                 z3="1.80092372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.60854315"
                                 y3="3.90571217"
                                 z3="0.2395574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.33698052"
                                 y3="3.07005941"
                                 z3="-0.96372516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.18101532"
                                 y3="0.75919488"
                                 z3="-1.85345699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58583246"
                                 y3="5.17588691"
                                 z3="-1.89915026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.22483041"
                                 y3="4.65814651"
                                 z3="-1.53880929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27724501"
                                 y3="3.80753122"
                                 z3="-2.75550891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85028378"
                                 y3="-1.03669256"
                                 z3="1.87690464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.28381208"
                                 y3="-0.38288026"
                                 z3="-2.31765601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42313092"
                                 y3="-0.18654405"
                                 z3="-0.74186984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.85501726"
                                 y3="-3.14987865"
                                 z3="-2.13936338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71492787"
                                 y3="-1.80763922"
                                 z3="-0.24291152">
                              <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="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.563,.1413,2.9558;4.1777,-1.5903,-.5663;-2.4761,-.7489,-.146;-1.6613,-1.7111,-.5952;-3.481,-1.8031,-1.7837;-1.0615,1.1892,.5718;-1.5649,2.1404,-.5145;-2.1298,.1541,.9511;.2622,.5121,.2789;-.6824,3.3695,-.7103;1.056,-.0102,1.3053;.7422,.3535,-1.0218;-1.2238,4.3014,-1.7841;2.2569,-.657,1.0568;1.9363,-.2905,-1.2982;-3.5733,-.8362,-.8867;2.6935,-.7958,-.2512;-2.2904,-2.3295,-1.5895;-.9384,1.7813,1.4844;-1.6967,1.623,-1.4714;-2.566,2.4807,-.2281;-3.061,.6486,1.2262;-1.8247,-.457,1.8009;-.6085,3.9057,.2396;.337,3.0701,-.9637;.181,.7592,-1.8535;-.5858,5.1759,-1.8992;-2.2248,4.6581,-1.5388;-1.2772,3.8075,-2.7555;2.8503,-1.0367,1.8769;2.2838,-.3829,-2.3177;-4.4231,-.1865,-.7419;-1.855,-3.1499,-2.1394;-.7149,-1.8076,-.2429;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.563003"
                        y3="0.141314"
                        z3="2.95577"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.177679"
                        y3="-1.590309"
                        z3="-0.566343"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.476122"
                        y3="-0.748887"
                        z3="-0.146001"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.66135"
                        y3="-1.71115"
                        z3="-0.595181"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.48104"
                        y3="-1.803053"
                        z3="-1.783718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.061511"
                        y3="1.189199"
                        z3="0.571761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.564927"
                        y3="2.140434"
                        z3="-0.514535"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.12977"
                        y3="0.15414"
                        z3="0.951082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.262229"
                        y3="0.512052"
                        z3="0.278915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.682417"
                        y3="3.369508"
                        z3="-0.710332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.055975"
                        y3="-0.010216"
                        z3="1.305332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.742225"
                        y3="0.353534"
                        z3="-1.021808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.223817"
                        y3="4.301364"
                        z3="-1.784116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.256867"
                        y3="-0.657047"
                        z3="1.056754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.936276"
                        y3="-0.290466"
                        z3="-1.298212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.573253"
                        y3="-0.836227"
                        z3="-0.886677"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.693499"
                        y3="-0.795768"
                        z3="-0.251212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.290447"
                        y3="-2.329538"
                        z3="-1.589479"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.938435"
                        y3="1.781315"
                        z3="1.484412"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.696708"
                        y3="1.622988"
                        z3="-1.471407"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.565967"
                        y3="2.48071"
                        z3="-0.228102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.061017"
                        y3="0.648553"
                        z3="1.226167"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.824721"
                        y3="-0.457027"
                        z3="1.800924"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.608543"
                        y3="3.905712"
                        z3="0.239557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.336981"
                        y3="3.070059"
                        z3="-0.963725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.181015"
                        y3="0.759195"
                        z3="-1.853457"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.585832"
                        y3="5.175887"
                        z3="-1.89915"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.22483"
                        y3="4.658147"
                        z3="-1.538809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.277245"
                        y3="3.807531"
                        z3="-2.755509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.850284"
                        y3="-1.036693"
                        z3="1.876905"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.283812"
                        y3="-0.38288"
                        z3="-2.317656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.423131"
                        y3="-0.186544"
                        z3="-0.74187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.855017"
                        y3="-3.149879"
                        z3="-2.139363"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.714928"
                        y3="-1.807639"
                        z3="-0.242912"/>
               </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="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.563,.1413,2.9558;4.1777,-1.5903,-.5663;-2.4761,-.7489,-.146;-1.6614,-1.7111,-.5952;-3.481,-1.8031,-1.7837;-1.0615,1.1892,.5718;-1.5649,2.1404,-.5145;-2.1298,.1541,.9511;.2622,.5121,.2789;-.6824,3.3695,-.7103;1.056,-.0102,1.3053;.7422,.3535,-1.0218;-1.2238,4.3014,-1.7841;2.2569,-.657,1.0568;1.9363,-.2905,-1.2982;-3.5733,-.8362,-.8867;2.6935,-.7958,-.2512;-2.2904,-2.3295,-1.5895;-.9384,1.7813,1.4844;-1.6967,1.623,-1.4714;-2.566,2.4807,-.2281;-3.061,.6486,1.2262;-1.8247,-.457,1.8009;-.6085,3.9057,.2396;.337,3.0701,-.9637;.181,.7592,-1.8535;-.5858,5.1759,-1.8991;-2.2248,4.6581,-1.5388;-1.2772,3.8075,-2.7555;2.8503,-1.0367,1.8769;2.2838,-.3829,-2.3177;-4.4231,-.1865,-.7419;-1.855,-3.1499,-2.1394;-.7149,-1.8076,-.2429;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.50270459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1585.52931572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3175.03202031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5307.14672346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2132.11470315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.72668610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22398151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999971871624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999971871624</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999943743248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.731937006539</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2768.7304 -2768.2337 -400.7862 -400.5887 -397.5297 -287.0881 -286.9966 -285.7454 -285.2244 -284.9929 -284.2678 -284.1063 -283.7667 -283.6543 -283.5618 -283.2894 -282.6126 -281.9844 -264.0009 -263.5014 -202.8396 -202.6006 -202.5885 -202.3452 -202.0992 -202.0856 -39.2278 -33.7643 -32.6039 -31.6355 -30.4878 -29.8094 -28.9899 -27.9408 -27.1663 -26.8852 -26.3922 -25.9324 -25.7224 -24.4334 -23.4908 -23.2129 -22.5891 -22.1283 -21.9142 -21.6118 -20.8987 -20.2669 -19.9049 -19.8188 -19.3142 -18.9719 -18.7911 -18.5406 -17.9799 -17.5732 -17.4310 -17.3404 -16.6932 -16.3953 -16.3114 -16.1371 -15.9853 -15.8310 -15.6193 -15.6021 -14.9403 -14.9180 -14.7327 -14.5697 -14.4530 -14.1265 -12.8851 -12.3744 -3.6742 -2.3422 -2.2842 -1.7537 -1.2188 -0.6130 -0.3641 -0.0592 0.2355 0.3880 0.5465 0.7733 0.8512 1.1713 1.2660 1.4293 1.5704 1.8959 2.0158 2.0762 2.2695 2.4356 2.6416 2.7296 2.8149 3.0187 3.1333 3.3792 3.5338 3.5414 3.6840 3.7412 3.9401 4.1301 4.3051 4.4768 4.6983 4.9065 4.9985 5.3339 5.4085 5.5083 5.5905 5.7459 5.9591 6.0228 6.1313 6.4360 6.4839 6.6015 6.7333 6.8106 6.9093 7.3020 7.4077 7.6531 7.6808 7.8418 7.9310 8.1158 8.2959 8.3780 8.5000 8.5440 8.7364 8.9251 9.0326 9.2363 9.4694 9.5549 9.6151 9.6574 9.7913 9.9289 10.0328 10.1291 10.4603 10.5418 10.6642 10.7691 10.8853 11.0081 11.1477 11.2315 11.2947 11.3508 11.5004 11.5361 11.6591 11.6999 11.8296 12.1126 12.3052 12.3363 12.4612 12.5667 12.7970 12.9192 13.0115 13.0789 13.2289 13.3251 13.7393 13.8495 14.0579 14.1864 14.3373 14.5271 14.7482 14.9847 15.0501 15.0980 15.1887 15.3603 15.8970 16.0289 16.1801 16.3363 16.3948 16.7637 16.9155 17.1647 17.3675 17.4728 17.7685 17.9685 18.0420 18.2126 18.4247 18.5928 18.8240 19.1086 19.2587 19.2789 19.3721 19.6931 19.7808 20.0265 20.2296 20.5425 20.5899 20.8774 21.3183 21.4285 21.9615 22.1838 22.4515 22.5732 22.7093 23.0023 23.1995 23.4429 23.5724 24.0084 24.0704 24.2637 24.5380 24.7272 24.7750 25.2985 25.4197 25.5981 25.7115 25.8349 26.0320 26.2511 26.3772 26.4795 26.9305 26.9620 27.0816 27.4530 27.5743 27.6217 27.8584 28.0264 28.3398 28.3705 28.6358 28.7726 29.0834 29.2218 29.4241 29.4996 29.9451 30.1279 30.2978 30.7296 31.0511 31.3421 31.5698 31.7948 31.8727 32.0263 32.1535 32.3125 32.4925 32.7006 33.0413 33.1317 33.5087 33.8700 33.9653 34.1089 34.2844 34.4648 34.7715 34.8649 35.0134 35.1900 35.3694 35.6845 35.8449 36.0903 36.4166 36.5844 36.7538 37.0547 37.3017 37.3654 37.4346 37.6436 37.8089 37.9949 38.1836 38.3610 38.5535 38.7108 38.9478 39.1339 39.3290 39.4057 39.6352 39.7570 39.9238 40.2555 40.3005 40.4803 40.5404 40.6017 40.9748 41.1084 41.4863 41.7101 41.7944 42.0672 42.2646 42.5286 42.5972 42.9918 43.1363 43.2204 43.3921 43.7355 43.9318 44.0882 44.1039 44.5318 45.0028 45.1003 45.3032 45.7280 45.9198 46.0218 46.1531 46.6206 47.0100 47.0614 47.3235 47.5651 47.7048 48.0521 48.2488 48.5221 48.9617 49.0641 49.1658 49.4525 49.6094 49.8804 50.0774 50.2785 50.4485 50.7720 51.1545 51.7069 51.9711 52.2466 52.6033 52.8035 53.1097 53.2515 53.7943 53.9478 54.4625 54.8170 54.8813 55.1412 55.2807 55.4404 55.9670 56.1069 56.3519 56.5119 56.6429 56.6717 56.9768 57.0838 57.3601 57.7202 57.9076 58.3393 58.3876 58.8110 59.1406 59.4493 59.9547 60.1435 60.2845 60.4648 60.6829 60.9564 61.1358 61.2439 61.5630 61.7364 62.0775 62.3476 62.6010 62.6385 63.0227 63.3120 63.4564 63.8377 63.9919 64.2656 64.8153 65.0191 65.7869 66.1798 66.4976 66.9144 67.6256 67.9792 67.9987 68.9515 69.1004 69.3517 69.6610 69.8852 69.9411 70.4045 70.6983 70.8904 71.4465 71.5464 71.8745 72.0616 72.1762 72.6531 72.8753 73.0957 73.5274 73.7027 74.0777 74.2750 74.8758 75.2088 75.4770 75.7963 76.1113 76.1958 76.2549 76.5647 76.7553 76.9113 77.0300 77.2246 77.3927 77.5282 77.7256 77.7309 78.1339 78.2940 78.5092 78.6693 78.7823 78.8727 79.0381 79.1560 79.3495 79.5137 79.8072 80.0316 80.2769 80.4775 80.6021 80.7988 81.1415 81.5243 81.6283 81.9398 82.0259 82.1512 82.5471 82.7893 82.8329 82.9385 83.2129 83.5476 83.7029 83.8232 84.1353 84.3090 84.5302 84.7841 84.8716 85.0481 85.1942 85.3034 85.4286 85.4712 85.7691 85.8815 86.1044 86.3375 86.3519 86.5375 86.5935 86.8448 87.0264 87.2497 87.3873 87.7581 87.9679 88.0896 88.2217 88.3976 88.6802 88.8091 89.4182 89.5636 89.8246 90.1006 90.3261 90.5999 90.7668 90.9302 91.0846 91.6015 91.7427 91.9742 92.2245 92.3193 92.4305 92.5172 93.1022 93.3086 93.6606 93.7519 94.0106 94.2829 94.4877 94.5767 94.7521 95.0224 95.3492 95.6354 95.7929 95.9612 96.2623 96.4146 96.6087 96.7134 96.9809 97.1432 97.3382 97.6274 97.7098 97.9348 98.1044 98.4513 98.6974 99.1612 99.2184 99.6671 99.7561 99.9386 100.0247 100.5419 100.6507 101.0165 101.2329 101.5654 101.6326 101.9098 102.3168 102.4257 102.6426 102.7411 103.1289 103.3140 103.4729 103.7183 103.9817 104.1341 104.3340 104.5647 104.7660 105.0285 105.2498 105.7484 106.1304 106.2059 106.3078 106.5838 106.6920 106.8367 107.0186 107.3671 107.6393 107.7037 108.0855 108.1241 108.6546 108.7871 108.8777 109.2845 109.3511 109.5770 109.7263 109.8951 110.1140 110.2599 110.4066 110.5665 110.9227 111.1441 111.6836 111.8730 112.0283 112.6187 112.7634 112.9222 113.1853 113.4116 113.5226 113.6167 114.0656 114.3284 114.5377 114.5900 114.7462 114.9006 115.2483 115.7080 115.8232 115.8619 116.1909 116.4105 116.5957 117.0345 117.3912 117.6238 117.9214 118.0752 118.3020 118.3853 118.7024 119.2249 119.3877 119.7043 119.9339 120.4330 120.7169 121.1075 121.1476 121.8800 122.3394 122.5108 122.9397 123.1100 123.4376 123.8315 124.0626 124.1839 124.7698 125.1387 125.5192 125.6862 125.9935 126.5135 126.6506 127.1269 127.1732 127.6766 128.0104 128.2706 128.3424 128.6504 129.0334 129.3506 129.7507 129.9591 130.3827 130.7319 130.9721 131.3069 131.6450 131.8260 132.0581 132.2676 132.3269 132.5681 133.0750 133.3900 133.7153 133.7359 134.0268 134.2400 134.7843 135.0787 135.2661 135.4243 136.1512 136.5215 136.8164 137.0306 137.6135 138.0138 138.1872 138.4570 139.1161 139.4332 139.5192 140.0162 140.2862 140.7594 141.0580 141.4611 141.8221 142.0758 142.3337 142.8488 143.2876 143.5098 143.8767 144.1972 144.9894 145.5104 145.8880 146.2288 146.5281 146.6347 146.8493 147.3381 148.0913 148.4122 148.8435 149.4144 149.9239 150.0989 150.5263 150.7468 150.8589 151.4921 151.6844 151.7831 152.4149 152.6143 152.7709 153.1250 153.2592 154.3480 154.4979 154.6599 155.2422 155.4992 155.8268 155.9912 156.4570 156.5128 157.0163 157.8892 158.4402 158.9262 159.5936 161.3277 162.0175 166.3758 167.4981 170.7706 172.1191 183.6904 186.8636 193.5743 218.7544 219.6023 220.1671 220.6666 220.9543 221.4048 224.7042 224.9910 226.3993 227.5521 292.0985 292.2840 294.6825 296.1741 309.6306 310.2380 609.6093 619.3769 629.3586 630.0369 631.8541 633.0508 634.9449 636.8418 638.2417 639.1647 643.3600 643.5654 647.9837 712.0920 713.8559 875.4742 888.9827 899.8947</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">-0.020928 -0.001638 0.067093 -0.042308 -0.269893 0.157708 -0.240835 -0.184740 -0.088784 -0.097689 -0.037197 -0.259773 -0.251291 -0.097630 -0.098797 0.165943 0.051382 0.180298 0.116495 0.066183 0.101832 0.132489 0.179068 0.080185 0.086309 0.150715 0.105346 0.082525 0.076724 0.137730 0.148673 0.179752 0.192424 0.232629</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">17.0209 17.0016 6.9329 7.0423 7.2699 5.8423 6.2408 6.1847 6.0888 6.0977 6.0372 6.2598 6.2513 6.0976 6.0988 5.8341 5.9486 5.8197 0.8835 0.9338 0.8982 0.8675 0.8209 0.9198 0.9137 0.8493 0.8947 0.9175 0.9233 0.8623 0.8513 0.8202 0.8076 0.7674</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">-0.0209 -0.0016 0.0671 -0.0423 -0.2699 0.1577 -0.2408 -0.1847 -0.0888 -0.0977 -0.0372 -0.2598 -0.2513 -0.0976 -0.0988 0.1659 0.0514 0.1803 0.1165 0.0662 0.1018 0.1325 0.1791 0.0802 0.0863 0.1507 0.1053 0.0825 0.0767 0.1377 0.1487 0.1798 0.1924 0.2326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3206 1.3042 3.3673 3.4676 3.0682 3.6013 3.9014 3.8112 3.4064 3.8907 4.0994 3.8683 3.9543 3.9837 4.0257 3.9841 4.0363 3.9528 1.0150 1.0072 1.0079 1.0063 1.0114 1.0089 1.0040 1.0032 1.0073 1.0026 1.0024 1.0160 1.0065 0.9859 0.9776 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3206 1.3042 3.3673 3.4676 3.0682 3.6013 3.9014 3.8112 3.4064 3.8907 4.0994 3.8683 3.9543 3.9837 4.0257 3.9841 4.0363 3.9528 1.0150 1.0072 1.0079 1.0063 1.0114 1.0089 1.0040 1.0032 1.0073 1.0026 1.0024 1.0160 1.0065 0.9859 0.9776 0.9867</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="36">-0.1074 1.1869 1.1232 1.0116 0.8276 1.3942 1.3575 0.9330 1.4678 1.4932 0.8643 0.8275 0.9235 1.0110 0.9441 0.9954 1.0228 1.0089 0.9988 1.3181 1.2045 0.9380 1.0021 1.0027 1.4315 1.4780 1.0111 0.9957 0.9920 0.9940 1.3861 0.9547 1.3933 0.9658 0.9472 0.9414</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 8 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">-0.018354785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.521059375579</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.62399 18.85842 -2.76557 21.72441 -22.52408 -0.79967 -11.85293 11.36540 -0.48753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.42167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
