<?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="-0.480486"
                        y3="-0.643896"
                        z3="1.989318"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.433316"
                        y3="0.204212"
                        z3="0.080753"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.8301"
                        y3="-1.475672"
                        z3="-0.976307"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.753367"
                        y3="-2.07931"
                        z3="-0.216571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.947918"
                        y3="-3.287225"
                        z3="-0.337012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.530693"
                        y3="0.92339"
                        z3="-0.482706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.951244"
                        y3="2.319395"
                        z3="-0.95619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.056787"
                        y3="-0.12276"
                        z3="-1.474374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.040802"
                        y3="0.754093"
                        z3="-0.307356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.476333"
                        y3="3.4490"
                        z3="-0.046188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.525818"
                        y3="0.06546"
                        z3="0.764508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.844996"
                        y3="1.248059"
                        z3="-1.265799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.938853"
                        y3="3.312543"
                        z3="1.397599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.896259"
                        y3="-0.105884"
                        z3="0.898189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.214336"
                        y3="1.0853"
                        z3="-1.166721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.728135"
                        y3="-2.185777"
                        z3="-1.051063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.73787"
                        y3="0.409566"
                        z3="-0.073194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207703"
                        y3="-3.184775"
                        z3="0.168178"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.028544"
                        y3="0.739819"
                        z3="0.471261"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.606607"
                        y3="2.500312"
                        z3="-1.978977"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.044359"
                        y3="2.337159"
                        z3="-1.004827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.567333"
                        y3="-0.035476"
                        z3="-2.444682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.130848"
                        y3="-0.027714"
                        z3="-1.623059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.386894"
                        y3="3.523864"
                        z3="-0.07895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.851856"
                        y3="4.386456"
                        z3="-0.460575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.455736"
                        y3="1.795464"
                        z3="-2.115513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.022579"
                        y3="3.200012"
                        z3="1.463007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.669979"
                        y3="4.19715"
                        z3="1.972811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.483669"
                        y3="2.458696"
                        z3="1.902383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.301505"
                        y3="-0.624831"
                        z3="1.7557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.870815"
                        y3="1.492136"
                        z3="-1.923102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.170766"
                        y3="-1.931239"
                        z3="-1.589368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.67711"
                        y3="-3.926175"
                        z3="0.793461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.293836"
                        y3="-4.044272"
                        z3="-0.196256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 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/h4-6,8-10,16H,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:-.4805,-.6439,1.9893;4.4333,.2042,.0808;-1.8301,-1.4757,-.9763;-2.7534,-2.0793,-.2166;-.9479,-3.2872,-.337;-1.5307,.9234,-.4827;-1.9512,2.3194,-.9562;-2.0568,-.1228,-1.4744;-.0408,.7541,-.3074;-1.4763,3.449,-.0462;.5258,.0655,.7645;.845,1.2481,-1.2658;-1.9389,3.3125,1.3976;1.8963,-.1059,.8982;2.2143,1.0853,-1.1667;-.7281,-2.1858,-1.0511;2.7379,.4096,-.0732;-2.2077,-3.1848,.1682;-2.0285,.7398,.4713;-1.6066,2.5003,-1.979;-3.0444,2.3372,-1.0048;-1.5673,-.0355,-2.4447;-3.1308,-.0277,-1.6231;-.3869,3.5239,-.079;-1.8519,4.3865,-.4606;.4557,1.7955,-2.1155;-3.0226,3.2,1.463;-1.67,4.1971,1.9728;-1.4837,2.4587,1.9024;2.3015,-.6248,1.7557;2.8708,1.4921,-1.9231;.1708,-1.9312,-1.5894;-2.6771,-3.9262,.7935;-.2938,-4.0443,-.1963;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.3330095814 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">6.135e-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">0.791 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.066 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="-0.48048631"
                                 y3="-0.64389574"
                                 z3="1.98931771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.43331601"
                                 y3="0.20421223"
                                 z3="0.08075272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.83009988"
                                 y3="-1.47567193"
                                 z3="-0.97630717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.75336723"
                                 y3="-2.07931006"
                                 z3="-0.21657073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.94791805"
                                 y3="-3.28722545"
                                 z3="-0.33701188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.53069304"
                                 y3="0.92339013"
                                 z3="-0.4827064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95124388"
                                 y3="2.31939505"
                                 z3="-0.95619028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05678731"
                                 y3="-0.12275993"
                                 z3="-1.4743743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04080224"
                                 y3="0.75409289"
                                 z3="-0.30735563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47633293"
                                 y3="3.44899956"
                                 z3="-0.0461877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52581791"
                                 y3="0.06546029"
                                 z3="0.76450786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.8449965"
                                 y3="1.24805864"
                                 z3="-1.2657992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93885341"
                                 y3="3.3125433"
                                 z3="1.39759913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.89625946"
                                 y3="-0.10588398"
                                 z3="0.89818941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21433556"
                                 y3="1.0852999"
                                 z3="-1.16672056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72813481"
                                 y3="-2.18577699"
                                 z3="-1.0510628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73786991"
                                 y3="0.40956636"
                                 z3="-0.07319362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20770285"
                                 y3="-3.18477459"
                                 z3="0.16817819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.02854395"
                                 y3="0.73981905"
                                 z3="0.47126081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.60660718"
                                 y3="2.50031247"
                                 z3="-1.97897668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.04435902"
                                 y3="2.33715864"
                                 z3="-1.00482654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.56733253"
                                 y3="-0.03547616"
                                 z3="-2.44468234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.13084828"
                                 y3="-0.02771387"
                                 z3="-1.62305949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.38689436"
                                 y3="3.52386388"
                                 z3="-0.07894987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.85185555"
                                 y3="4.38645592"
                                 z3="-0.46057535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.45573573"
                                 y3="1.79546427"
                                 z3="-2.11551273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02257868"
                                 y3="3.2000116"
                                 z3="1.46300742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.6699794"
                                 y3="4.19714999"
                                 z3="1.97281084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.48366932"
                                 y3="2.45869639"
                                 z3="1.90238283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.30150503"
                                 y3="-0.62483096"
                                 z3="1.75570028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87081521"
                                 y3="1.49213577"
                                 z3="-1.9231022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.17076558"
                                 y3="-1.93123918"
                                 z3="-1.58936751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67711022"
                                 y3="-3.92617537"
                                 z3="0.79346135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29383564"
                                 y3="-4.04427173"
                                 z3="-0.19625586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 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/h4-6,8-10,16H,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:-.4805,-.6439,1.9893;4.4333,.2042,.0808;-1.8301,-1.4757,-.9763;-2.7534,-2.0793,-.2166;-.9479,-3.2872,-.337;-1.5307,.9234,-.4827;-1.9512,2.3194,-.9562;-2.0568,-.1228,-1.4744;-.0408,.7541,-.3074;-1.4763,3.449,-.0462;.5258,.0655,.7645;.845,1.2481,-1.2658;-1.9389,3.3125,1.3976;1.8963,-.1059,.8982;2.2143,1.0853,-1.1667;-.7281,-2.1858,-1.0511;2.7379,.4096,-.0732;-2.2077,-3.1848,.1682;-2.0285,.7398,.4713;-1.6066,2.5003,-1.979;-3.0444,2.3372,-1.0048;-1.5673,-.0355,-2.4447;-3.1308,-.0277,-1.6231;-.3869,3.5239,-.0789;-1.8519,4.3865,-.4606;.4557,1.7955,-2.1155;-3.0226,3.2,1.463;-1.67,4.1971,1.9728;-1.4837,2.4587,1.9024;2.3015,-.6248,1.7557;2.8708,1.4921,-1.9231;.1708,-1.9312,-1.5894;-2.6771,-3.9262,.7935;-.2938,-4.0443,-.1963;</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="-0.480486"
                        y3="-0.643896"
                        z3="1.989318"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.433316"
                        y3="0.204212"
                        z3="0.080753"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.8301"
                        y3="-1.475672"
                        z3="-0.976307"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.753367"
                        y3="-2.07931"
                        z3="-0.216571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.947918"
                        y3="-3.287225"
                        z3="-0.337012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.530693"
                        y3="0.92339"
                        z3="-0.482706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.951244"
                        y3="2.319395"
                        z3="-0.95619"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.056787"
                        y3="-0.12276"
                        z3="-1.474374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.040802"
                        y3="0.754093"
                        z3="-0.307356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.476333"
                        y3="3.4490"
                        z3="-0.046188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.525818"
                        y3="0.06546"
                        z3="0.764508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.844996"
                        y3="1.248059"
                        z3="-1.265799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.938853"
                        y3="3.312543"
                        z3="1.397599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.896259"
                        y3="-0.105884"
                        z3="0.898189"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.214336"
                        y3="1.0853"
                        z3="-1.166721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.728135"
                        y3="-2.185777"
                        z3="-1.051063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.73787"
                        y3="0.409566"
                        z3="-0.073194"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.207703"
                        y3="-3.184775"
                        z3="0.168178"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.028544"
                        y3="0.739819"
                        z3="0.471261"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.606607"
                        y3="2.500312"
                        z3="-1.978977"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.044359"
                        y3="2.337159"
                        z3="-1.004827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.567333"
                        y3="-0.035476"
                        z3="-2.444682"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.130848"
                        y3="-0.027714"
                        z3="-1.623059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.386894"
                        y3="3.523864"
                        z3="-0.07895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.851856"
                        y3="4.386456"
                        z3="-0.460575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.455736"
                        y3="1.795464"
                        z3="-2.115513"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.022579"
                        y3="3.200012"
                        z3="1.463007"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.669979"
                        y3="4.19715"
                        z3="1.972811"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.483669"
                        y3="2.458696"
                        z3="1.902383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.301505"
                        y3="-0.624831"
                        z3="1.7557"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.870815"
                        y3="1.492136"
                        z3="-1.923102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.170766"
                        y3="-1.931239"
                        z3="-1.589368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.67711"
                        y3="-3.926175"
                        z3="0.793461"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.293836"
                        y3="-4.044272"
                        z3="-0.196256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 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/h4-6,8-10,16H,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:-.4805,-.6439,1.9893;4.4333,.2042,.0808;-1.8301,-1.4757,-.9763;-2.7534,-2.0793,-.2166;-.9479,-3.2872,-.337;-1.5307,.9234,-.4827;-1.9512,2.3194,-.9562;-2.0568,-.1228,-1.4744;-.0408,.7541,-.3074;-1.4763,3.449,-.0462;.5258,.0655,.7645;.845,1.2481,-1.2658;-1.9389,3.3125,1.3976;1.8963,-.1059,.8982;2.2143,1.0853,-1.1667;-.7281,-2.1858,-1.0511;2.7379,.4096,-.0732;-2.2077,-3.1848,.1682;-2.0285,.7398,.4713;-1.6066,2.5003,-1.979;-3.0444,2.3372,-1.0048;-1.5673,-.0355,-2.4447;-3.1308,-.0277,-1.6231;-.3869,3.5239,-.079;-1.8519,4.3865,-.4606;.4557,1.7955,-2.1155;-3.0226,3.2,1.463;-1.67,4.1971,1.9728;-1.4837,2.4587,1.9024;2.3015,-.6248,1.7557;2.8708,1.4921,-1.9231;.1708,-1.9312,-1.5894;-2.6771,-3.9262,.7935;-.2938,-4.0443,-.1963;</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">-1589.51854044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1626.33300958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3215.85155002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5389.71618042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2173.86463040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.77196581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.25342537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269049</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000013037729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000013037729</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000026075457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.735903141953</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="804">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2768.7173 -2768.0998 -400.3846 -399.9064 -398.4111 -287.5118 -286.7404 -285.2329 -285.0561 -284.8067 -283.8116 -283.8036 -283.5067 -283.4967 -283.3500 -282.8449 -282.2496 -281.7787 -263.9889 -263.3678 -202.8235 -202.5924 -202.5774 -202.2106 -201.9656 -201.9531 -38.8310 -34.4464 -31.9792 -31.4067 -30.3196 -29.6201 -28.8029 -27.8374 -26.9849 -26.7380 -26.2160 -25.7194 -24.9294 -24.1763 -23.8220 -23.1206 -22.3881 -21.9404 -21.5543 -21.3869 -20.6726 -20.2649 -20.0648 -19.6359 -18.9659 -18.7866 -18.5460 -17.9917 -17.7915 -17.4156 -17.3462 -16.9916 -16.6073 -16.3469 -16.2680 -16.1630 -15.9132 -15.6890 -15.5667 -15.2626 -14.7109 -14.6014 -14.4058 -14.3118 -14.2123 -14.0004 -12.7466 -12.1842 -3.2289 -2.3268 -2.1018 -2.0313 -1.1757 -0.5063 -0.2788 0.2699 0.4329 0.5686 0.6605 0.8837 1.0622 1.3259 1.4255 1.7403 1.7992 2.1094 2.1869 2.2786 2.3854 2.6485 2.7199 2.7933 2.9933 3.0207 3.1424 3.5320 3.7138 3.8370 4.0085 4.0830 4.2560 4.3450 4.5491 4.6693 4.9521 5.0168 5.0831 5.4099 5.5400 5.6561 5.7546 5.8447 6.0331 6.3333 6.4718 6.5257 6.7155 6.8841 6.9975 7.0247 7.2493 7.5025 7.7251 7.8072 7.8198 7.9418 8.0891 8.2425 8.2707 8.4917 8.6260 8.8908 8.9665 9.1899 9.2911 9.3634 9.5146 9.6288 9.7524 9.9026 9.9510 10.1024 10.3077 10.3794 10.4938 10.7260 10.8514 10.9372 11.0942 11.1626 11.2592 11.3604 11.4085 11.6038 11.7077 11.8311 11.8749 11.9430 12.1077 12.2315 12.4913 12.5293 12.6783 12.7916 12.9590 13.1239 13.3715 13.3940 13.5408 13.6858 13.8447 14.0231 14.2214 14.5231 14.6742 14.9062 15.0917 15.1553 15.2535 15.4712 15.5901 15.7895 16.0194 16.2992 16.3460 16.7211 16.8747 17.1465 17.2261 17.6268 17.8555 18.1062 18.2435 18.4071 18.5940 18.7604 19.0223 19.1542 19.2640 19.3547 19.5684 19.6293 19.7135 20.1750 20.4238 20.5497 20.8615 20.9115 21.2820 21.4107 21.6855 21.8600 22.2445 22.4026 22.4929 22.6982 22.8154 23.2727 23.3465 23.7163 23.7577 23.9311 24.1123 24.3668 24.6831 24.7432 25.0358 25.1177 25.4672 25.7469 25.9022 26.0670 26.2964 26.5926 26.7498 26.8232 27.0370 27.1577 27.4813 27.6037 27.9500 28.0101 28.1752 28.3541 28.5676 28.7973 28.9576 29.0955 29.5684 29.7692 29.9779 30.0010 30.3665 30.7798 30.9560 31.0714 31.1935 31.4662 31.6389 31.9031 32.0770 32.1507 32.3680 32.6473 32.7530 32.8880 33.1103 33.2593 33.7062 33.7535 33.8613 34.3864 34.4465 34.4906 34.8321 34.9083 35.1780 35.2987 35.4099 35.6934 35.9899 36.0487 36.4372 36.5716 36.7990 36.8331 37.4462 37.5611 37.8997 37.9932 38.1938 38.2719 38.4626 38.6420 38.8526 38.9973 39.2506 39.3659 39.5790 39.6589 39.8367 40.0709 40.2669 40.4085 40.6632 40.7627 41.0610 41.1262 41.5374 41.7597 41.8903 42.2455 42.4058 42.4958 42.5952 42.8660 42.9672 43.2137 43.3351 43.4554 43.5368 43.8705 44.1205 44.3951 45.0116 45.1859 45.4070 45.5567 45.7636 45.8250 45.9667 46.2424 46.6278 47.0345 47.1122 47.5218 47.5760 47.8527 48.0829 48.3503 48.6314 48.6966 48.8735 49.0714 49.1403 49.3883 49.5741 49.6862 49.9000 50.3576 50.7604 51.0555 51.2628 51.5200 52.0195 52.1608 52.4135 52.9797 53.2319 53.4891 53.8760 54.4276 54.6822 54.8485 55.1449 55.3040 55.4833 55.9225 56.1107 56.4906 56.6231 56.6372 56.7792 57.0748 57.2837 57.6176 58.0677 58.3565 58.3917 58.5503 58.7340 58.8122 58.9290 59.5244 60.2305 60.4568 60.7199 60.8236 60.8500 61.3862 61.8199 61.8587 62.0514 62.2087 62.6241 62.9191 63.2453 63.4110 63.5514 63.7284 64.1351 64.6615 64.7530 64.9524 65.4329 66.0245 66.7424 66.8009 67.0411 67.1398 67.6806 68.1743 68.6452 69.0286 69.3402 69.6500 69.9724 70.1847 70.6658 70.8015 71.0407 71.5885 71.8053 72.1530 72.2825 72.4935 72.6377 73.1946 73.2879 73.4202 73.9452 74.2983 74.6544 74.7902 75.0332 75.2434 75.6684 75.8566 75.9586 76.1634 76.3813 76.6664 76.7240 76.9263 77.3000 77.4100 77.5718 77.7181 77.8559 78.1990 78.3402 78.5864 78.6392 78.7627 78.9322 79.1024 79.2297 79.5856 79.6504 80.0749 80.1732 80.3590 80.4604 80.5281 80.9489 81.0194 81.2893 81.5396 81.6435 81.8510 82.0816 82.2424 82.4023 82.7631 82.9504 83.0540 83.3154 83.6362 83.7785 83.8693 84.0668 84.3408 84.5275 84.6097 85.0455 85.2663 85.4751 85.5229 85.7913 85.8981 86.0008 86.1618 86.3433 86.6585 86.8339 86.9786 87.3446 87.5910 87.7093 87.8328 87.9987 88.1043 88.3812 88.5570 88.6005 88.9740 89.0619 89.2662 89.4978 89.8033 90.2079 90.3569 90.7734 90.9439 91.2564 91.5002 91.7783 91.8835 92.2051 92.5518 92.7210 93.0291 93.1880 93.4049 93.7263 93.7895 93.8775 94.0258 94.3681 94.5105 94.7204 95.0995 95.2895 95.7042 95.7888 96.0663 96.2346 96.3472 96.6334 96.6677 96.7377 97.2565 97.4339 97.4987 97.7603 97.9272 98.1481 98.5185 98.7609 98.9091 99.0185 99.3188 99.3625 99.5925 99.9556 100.1776 100.4922 100.6090 100.7548 101.0265 101.2054 101.5059 101.6304 101.8679 101.8888 102.3140 102.4772 102.6076 102.8998 103.2113 103.4767 103.8254 103.8997 104.1690 104.4744 104.5830 105.0389 105.1348 105.3285 105.4089 105.4746 106.0828 106.2426 106.3368 106.5243 106.7866 107.1513 107.4139 107.6767 107.7023 107.9945 108.1777 108.4070 108.5459 108.9489 109.1369 109.3172 109.6202 109.9383 109.9939 110.3321 110.9702 111.2282 111.3473 111.5552 111.8185 112.0656 112.2674 112.6280 112.7725 112.9759 113.2019 113.3859 113.5127 113.5854 113.8004 114.3595 114.4154 114.7063 114.8416 115.1603 115.4076 115.4625 115.5862 116.0942 116.3576 116.4772 116.8035 117.0114 117.2072 117.3889 117.8584 118.2723 118.4620 118.7398 118.9587 119.1993 119.4932 120.1884 120.2719 120.6340 120.7615 121.0419 121.1852 121.9341 122.2504 122.4539 122.6677 123.1416 123.3514 123.6156 123.8375 124.2566 124.4216 124.9401 125.2506 125.6676 125.8280 126.1270 126.5733 126.8887 127.1276 127.9074 128.1780 128.4319 128.7075 128.8585 129.0871 129.1592 129.5299 129.6193 130.0275 130.3584 130.6533 130.9977 131.2494 131.5978 131.7249 132.0964 132.2240 132.4698 132.4848 132.9143 133.1976 133.3981 133.7467 133.9191 134.1026 134.3966 134.4492 134.8333 135.0179 135.4077 136.0535 136.7587 136.8879 137.4561 137.6250 138.0993 139.0828 139.7424 139.8593 140.0389 140.3776 140.7918 141.2606 141.7758 142.1316 142.5567 142.6776 143.1512 143.5008 143.8006 144.0751 144.5483 145.1111 145.3581 145.6035 146.0481 146.5027 146.8987 146.9672 147.4076 147.6302 147.8715 148.5451 148.8621 149.2371 149.5759 149.8464 150.0539 150.3202 151.0266 151.2805 151.4494 151.6434 152.1926 152.4841 152.6776 153.2424 153.6140 154.1335 154.6845 155.0105 155.5534 156.0105 156.3064 156.7832 156.9779 157.1228 157.5659 158.1192 158.9385 159.7054 160.3276 162.0237 165.0111 167.3931 168.2118 170.2189 171.2117 183.1153 186.4909 191.1907 218.8922 220.0973 220.2919 220.7812 221.3218 221.9983 224.7937 224.9848 226.6094 227.7320 292.2421 294.0022 294.8049 296.9756 309.9478 310.6062 610.8844 619.8955 628.4022 630.4431 632.3019 634.2659 636.7582 637.8728 638.6449 639.3919 642.9865 644.8608 648.3227 712.3776 713.9422 874.8289 892.0457 896.8810</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">-0.054540 -0.010468 0.129766 -0.218777 -0.099953 0.017621 -0.200603 -0.129319 -0.007754 -0.090909 -0.014384 -0.219540 -0.257969 -0.092354 -0.118940 0.108777 0.054318 0.140550 0.117065 0.086753 0.102366 0.144842 0.142978 0.075938 0.090399 0.144065 0.090100 0.106799 0.067773 0.135163 0.146417 0.215145 0.189529 0.209147</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">17.0545 17.0105 6.8702 7.2188 7.1000 5.9824 6.2006 6.1293 6.0078 6.0909 6.0144 6.2195 6.2580 6.0924 6.1189 5.8912 5.9457 5.8595 0.8829 0.9132 0.8976 0.8552 0.8570 0.9241 0.9096 0.8559 0.9099 0.8932 0.9322 0.8648 0.8536 0.7849 0.8105 0.7909</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">-0.0545 -0.0105 0.1298 -0.2188 -0.1000 0.0176 -0.2006 -0.1293 -0.0078 -0.0909 -0.0144 -0.2195 -0.2580 -0.0924 -0.1189 0.1088 0.0543 0.1405 0.1171 0.0868 0.1024 0.1448 0.1430 0.0759 0.0904 0.1441 0.0901 0.1068 0.0678 0.1352 0.1464 0.2151 0.1895 0.2091</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2792 1.2954 3.4424 2.8878 3.5391 3.7486 3.9409 3.8091 3.2878 3.8823 3.9555 3.9745 3.9369 3.9644 4.0406 3.9758 4.0290 3.9419 1.0270 1.0089 1.0072 0.9947 1.0164 1.0074 1.0089 1.0040 1.0035 1.0093 1.0022 1.0164 1.0065 0.9723 0.9824 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2792 1.2954 3.4424 2.8878 3.5391 3.7486 3.9409 3.8091 3.2878 3.8823 3.9555 3.9745 3.9369 3.9644 4.0406 3.9758 4.0290 3.9419 1.0270 1.0089 1.0072 0.9947 1.0164 1.0074 1.0089 1.0040 1.0035 1.0093 1.0022 1.0164 1.0065 0.9723 0.9824 0.9923</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">1.1322 1.1097 1.0591 0.8237 1.4450 1.6588 1.3222 1.1969 0.9455 0.9355 0.8814 0.8525 1.0356 0.9535 0.9921 1.0099 1.0121 0.9889 1.2143 1.3014 0.9295 0.9965 1.0040 1.4131 1.4986 0.9906 0.9970 0.9936 0.9809 1.3968 0.9600 1.3848 0.9649 0.9404 0.9473</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">-0.019626838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.538167278051</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.29457 19.74508 -1.54949 15.58298 -18.58456 -3.00159 -7.69034 6.14495 -1.54539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.44191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
