<?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="-0.073972"
                        y3="0.507949"
                        z3="2.899046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.3305"
                        y3="-0.243717"
                        z3="-0.026843"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.900156"
                        y3="-1.585074"
                        z3="-0.52724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.619617"
                        y3="-1.755673"
                        z3="-1.645696"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.822767"
                        y3="-2.984182"
                        z3="-1.694272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.609469"
                        y3="0.763935"
                        z3="0.24841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.221983"
                        y3="1.530021"
                        z3="-0.925666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.282113"
                        y3="-0.600526"
                        z3="0.48121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112831"
                        y3="0.577123"
                        z3="0.183725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.689366"
                        y3="2.954153"
                        z3="-1.080793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.659362"
                        y3="0.412863"
                        z3="1.335833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.55566"
                        y3="0.476491"
                        z3="-1.035943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.869176"
                        y3="3.819473"
                        z3="0.158606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.022502"
                        y3="0.161994"
                        z3="1.283519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.915058"
                        y3="0.22755"
                        z3="-1.118749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.805055"
                        y3="-2.310255"
                        z3="-0.545757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.645632"
                        y3="0.068136"
                        z3="0.049034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.957616"
                        y3="-2.614167"
                        z3="-2.349418"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.847169"
                        y3="1.32352"
                        z3="1.156554"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.10052"
                        y3="0.986569"
                        z3="-1.867172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.30223"
                        y3="1.575995"
                        z3="-0.758278"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.367197"
                        y3="-0.524087"
                        z3="0.445108"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.001241"
                        y3="-1.007982"
                        z3="1.451941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.633838"
                        y3="2.938313"
                        z3="-1.362265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.214197"
                        y3="3.413014"
                        z3="-1.921133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.005266"
                        y3="0.618592"
                        z3="-1.957227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.260448"
                        y3="3.478498"
                        z3="0.997406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.910016"
                        y3="3.840589"
                        z3="0.486089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.572945"
                        y3="4.847294"
                        z3="-0.045231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.591984"
                        y3="0.052448"
                        z3="2.196076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.405753"
                        y3="0.176143"
                        z3="-2.080653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.048423"
                        y3="-2.358803"
                        z3="0.221218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.256421"
                        y3="-2.993283"
                        z3="-3.31278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.123391"
                        y3="-3.643855"
                        z3="-2.005925"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.074,.5079,2.899;4.3305,-.2437,-.0268;-1.9002,-1.5851,-.5272;-2.6196,-1.7557,-1.6457;-.8228,-2.9842,-1.6943;-1.6095,.7639,.2484;-2.222,1.53,-.9257;-2.2821,-.6005,.4812;-.1128,.5771,.1837;-1.6894,2.9542,-1.0808;.6594,.4129,1.3358;.5557,.4765,-1.0359;-1.8692,3.8195,.1586;2.0225,.162,1.2835;1.9151,.2276,-1.1187;-.8051,-2.3103,-.5458;2.6456,.0681,.049;-1.9576,-2.6142,-2.3494;-1.8472,1.3235,1.1566;-2.1005,.9866,-1.8672;-3.3022,1.576,-.7583;-3.3672,-.5241,.4451;-2.0012,-1.008,1.4519;-.6338,2.9383,-1.3623;-2.2142,3.413,-1.9211;.0053,.6186,-1.9572;-1.2604,3.4785,.9974;-2.91,3.8406,.4861;-1.5729,4.8473,-.0452;2.592,.0524,2.1961;2.4058,.1761,-2.0807;-.0484,-2.3588,.2212;-2.2564,-2.9933,-3.3128;-.1234,-3.6439,-2.0059;</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">1610.0594599746 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">6.287e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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="-0.0739718"
                                 y3="0.50794868"
                                 z3="2.8990465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.33050038"
                                 y3="-0.24371688"
                                 z3="-0.02684283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.90015613"
                                 y3="-1.58507358"
                                 z3="-0.52724022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.61961718"
                                 y3="-1.75567284"
                                 z3="-1.64569562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.82276677"
                                 y3="-2.98418216"
                                 z3="-1.69427205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.60946887"
                                 y3="0.76393545"
                                 z3="0.2484104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22198314"
                                 y3="1.53002075"
                                 z3="-0.92566633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28211266"
                                 y3="-0.60052572"
                                 z3="0.48121005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11283142"
                                 y3="0.57712292"
                                 z3="0.18372489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68936588"
                                 y3="2.95415275"
                                 z3="-1.08079325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65936203"
                                 y3="0.41286255"
                                 z3="1.33583293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.55565959"
                                 y3="0.47649132"
                                 z3="-1.03594252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86917593"
                                 y3="3.81947276"
                                 z3="0.15860616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.02250242"
                                 y3="0.16199449"
                                 z3="1.28351881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91505758"
                                 y3="0.22755003"
                                 z3="-1.11874892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80505453"
                                 y3="-2.31025457"
                                 z3="-0.54575737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64563222"
                                 y3="0.06813639"
                                 z3="0.04903382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9576161"
                                 y3="-2.61416723"
                                 z3="-2.3494179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.84716886"
                                 y3="1.32351957"
                                 z3="1.15655356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.10052024"
                                 y3="0.98656893"
                                 z3="-1.86717193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.30223001"
                                 y3="1.57599504"
                                 z3="-0.75827759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.36719653"
                                 y3="-0.52408728"
                                 z3="0.4451084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.00124079"
                                 y3="-1.00798208"
                                 z3="1.45194115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.63383838"
                                 y3="2.9383128"
                                 z3="-1.362265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21419681"
                                 y3="3.41301365"
                                 z3="-1.92113251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.00526593"
                                 y3="0.61859238"
                                 z3="-1.95722735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.26044791"
                                 y3="3.47849777"
                                 z3="0.99740628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91001587"
                                 y3="3.84058886"
                                 z3="0.48608869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.57294462"
                                 y3="4.84729364"
                                 z3="-0.04523069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59198448"
                                 y3="0.05244766"
                                 z3="2.19607607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.40575301"
                                 y3="0.17614259"
                                 z3="-2.08065313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.04842303"
                                 y3="-2.358803"
                                 z3="0.22121759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25642086"
                                 y3="-2.99328291"
                                 z3="-3.31278025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.1233906"
                                 y3="-3.64385451"
                                 z3="-2.00592548">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.074,.5079,2.899;4.3305,-.2437,-.0268;-1.9002,-1.5851,-.5272;-2.6196,-1.7557,-1.6457;-.8228,-2.9842,-1.6943;-1.6095,.7639,.2484;-2.222,1.53,-.9257;-2.2821,-.6005,.4812;-.1128,.5771,.1837;-1.6894,2.9542,-1.0808;.6594,.4129,1.3358;.5557,.4765,-1.0359;-1.8692,3.8195,.1586;2.0225,.162,1.2835;1.9151,.2276,-1.1187;-.8051,-2.3103,-.5458;2.6456,.0681,.049;-1.9576,-2.6142,-2.3494;-1.8472,1.3235,1.1566;-2.1005,.9866,-1.8672;-3.3022,1.576,-.7583;-3.3672,-.5241,.4451;-2.0012,-1.008,1.4519;-.6338,2.9383,-1.3623;-2.2142,3.413,-1.9211;.0053,.6186,-1.9572;-1.2604,3.4785,.9974;-2.91,3.8406,.4861;-1.5729,4.8473,-.0452;2.592,.0524,2.1961;2.4058,.1761,-2.0807;-.0484,-2.3588,.2212;-2.2564,-2.9933,-3.3128;-.1234,-3.6439,-2.0059;</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="-0.073972"
                        y3="0.507949"
                        z3="2.899046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.3305"
                        y3="-0.243717"
                        z3="-0.026843"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.900156"
                        y3="-1.585074"
                        z3="-0.52724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.619617"
                        y3="-1.755673"
                        z3="-1.645696"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.822767"
                        y3="-2.984182"
                        z3="-1.694272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.609469"
                        y3="0.763935"
                        z3="0.24841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.221983"
                        y3="1.530021"
                        z3="-0.925666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.282113"
                        y3="-0.600526"
                        z3="0.48121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.112831"
                        y3="0.577123"
                        z3="0.183725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.689366"
                        y3="2.954153"
                        z3="-1.080793"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.659362"
                        y3="0.412863"
                        z3="1.335833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.55566"
                        y3="0.476491"
                        z3="-1.035943"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.869176"
                        y3="3.819473"
                        z3="0.158606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.022502"
                        y3="0.161994"
                        z3="1.283519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.915058"
                        y3="0.22755"
                        z3="-1.118749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.805055"
                        y3="-2.310255"
                        z3="-0.545757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.645632"
                        y3="0.068136"
                        z3="0.049034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.957616"
                        y3="-2.614167"
                        z3="-2.349418"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.847169"
                        y3="1.32352"
                        z3="1.156554"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.10052"
                        y3="0.986569"
                        z3="-1.867172"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.30223"
                        y3="1.575995"
                        z3="-0.758278"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.367197"
                        y3="-0.524087"
                        z3="0.445108"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.001241"
                        y3="-1.007982"
                        z3="1.451941"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.633838"
                        y3="2.938313"
                        z3="-1.362265"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.214197"
                        y3="3.413014"
                        z3="-1.921133"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.005266"
                        y3="0.618592"
                        z3="-1.957227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.260448"
                        y3="3.478498"
                        z3="0.997406"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.910016"
                        y3="3.840589"
                        z3="0.486089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.572945"
                        y3="4.847294"
                        z3="-0.045231"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.591984"
                        y3="0.052448"
                        z3="2.196076"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.405753"
                        y3="0.176143"
                        z3="-2.080653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.048423"
                        y3="-2.358803"
                        z3="0.221218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.256421"
                        y3="-2.993283"
                        z3="-3.31278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.123391"
                        y3="-3.643855"
                        z3="-2.005925"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,16H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s5;/rC:-.074,.5079,2.899;4.3305,-.2437,-.0268;-1.9002,-1.5851,-.5272;-2.6196,-1.7557,-1.6457;-.8228,-2.9842,-1.6943;-1.6095,.7639,.2484;-2.222,1.53,-.9257;-2.2821,-.6005,.4812;-.1128,.5771,.1837;-1.6894,2.9542,-1.0808;.6594,.4129,1.3358;.5557,.4765,-1.0359;-1.8692,3.8195,.1586;2.0225,.162,1.2835;1.9151,.2276,-1.1187;-.8051,-2.3103,-.5458;2.6456,.0681,.049;-1.9576,-2.6142,-2.3494;-1.8472,1.3235,1.1566;-2.1005,.9866,-1.8672;-3.3022,1.576,-.7583;-3.3672,-.5241,.4451;-2.0012,-1.008,1.4519;-.6338,2.9383,-1.3623;-2.2142,3.413,-1.9211;.0053,.6186,-1.9572;-1.2604,3.4785,.9974;-2.91,3.8406,.4861;-1.5729,4.8473,-.0452;2.592,.0524,2.1961;2.4058,.1761,-2.0807;-.0484,-2.3588,.2212;-2.2564,-2.9933,-3.3128;-.1234,-3.6439,-2.0059;</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">-1589.51566644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.05945997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3199.57512642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5357.10618514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2157.53105872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.75748834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.24182190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999874798757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999874798757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999749597513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.734423242877</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">-2768.5174 -2768.1369 -400.4479 -400.0089 -398.5409 -287.5891 -286.8590 -285.2050 -285.0005 -284.8364 -283.8332 -283.8204 -283.5638 -283.4947 -283.4101 -282.8340 -282.2935 -281.7897 -263.7866 -263.4051 -202.6247 -202.3866 -202.3748 -202.2478 -202.0030 -201.9905 -38.9075 -34.5271 -32.0626 -31.3944 -30.3110 -29.5308 -28.8431 -27.8311 -27.0056 -26.7677 -26.2970 -25.7338 -25.0308 -24.3698 -23.7067 -23.1372 -22.3916 -21.9533 -21.7458 -21.3285 -20.7826 -20.4696 -19.7744 -19.5735 -19.0938 -18.7570 -18.5318 -18.1839 -17.7777 -17.4451 -17.3830 -17.0027 -16.6524 -16.3626 -16.2947 -16.2159 -15.8411 -15.6735 -15.5648 -15.3580 -14.6863 -14.5492 -14.3537 -14.3222 -14.2065 -14.0241 -12.7098 -12.1981 -3.2786 -2.4435 -2.1422 -2.0659 -1.2753 -0.4218 -0.2734 0.1319 0.3235 0.5568 0.7068 0.9354 1.0551 1.2580 1.4501 1.5438 1.8680 2.0126 2.0929 2.2735 2.3153 2.6881 2.7015 2.8253 2.9560 2.9833 3.1019 3.3406 3.4717 3.8690 3.9755 3.9959 4.1929 4.2536 4.4354 4.7730 4.9952 5.1734 5.3483 5.4532 5.5922 5.7506 5.9182 5.9654 6.0906 6.2848 6.4292 6.5873 6.7313 6.8213 6.9531 6.9879 7.2504 7.3454 7.4729 7.7440 7.8005 7.9984 8.1016 8.2257 8.3705 8.4294 8.6292 8.7498 8.9733 9.0289 9.2095 9.2537 9.5317 9.5443 9.6839 9.8714 10.0443 10.0627 10.2902 10.4259 10.5146 10.7230 10.7484 10.8261 11.0298 11.2048 11.2847 11.4157 11.5116 11.5901 11.6365 11.8477 11.9173 11.9816 12.1864 12.2691 12.3495 12.4233 12.5865 12.6399 12.8582 13.0034 13.0657 13.3019 13.5265 13.7192 13.8901 14.0839 14.3080 14.6841 14.6928 14.8610 15.1114 15.1837 15.3274 15.3901 15.4807 15.6896 15.8916 16.3135 16.3637 16.5089 16.6066 16.8723 17.4006 17.6167 17.7669 18.0001 18.3424 18.5140 18.5654 18.6461 18.9405 19.0181 19.1600 19.3603 19.3945 19.6651 19.7588 20.1911 20.3653 20.4664 20.7382 20.8522 21.1303 21.4183 21.4901 21.7177 21.8750 22.2295 22.4432 22.7185 23.0331 23.2164 23.5368 23.6290 23.9568 24.2036 24.3599 24.3947 24.6950 24.9061 25.1278 25.3303 25.5468 25.8806 25.9933 26.1994 26.3229 26.5003 26.7432 26.9009 26.9211 27.1451 27.6163 27.7380 27.8682 28.0020 28.4415 28.4805 28.6660 28.9905 29.1527 29.2568 29.5451 29.6114 30.0041 30.1164 30.3700 30.4739 30.7636 31.1992 31.3032 31.5516 31.6053 31.7408 31.9782 32.1979 32.4135 32.5514 32.7401 32.9173 33.1845 33.3034 33.6250 33.7272 33.7982 33.9602 34.1473 34.5288 34.6820 34.9616 35.0148 35.2684 35.6400 35.7498 35.9845 36.2618 36.5535 36.7124 36.8234 36.9449 37.2293 37.4507 37.6137 37.9010 38.0543 38.2251 38.4306 38.6799 38.8784 38.9037 39.3228 39.5564 39.6892 39.8277 40.0372 40.1194 40.1833 40.3992 40.7137 40.8729 41.0889 41.4125 41.4609 41.7145 41.8560 42.0585 42.1465 42.4467 42.5621 43.0473 43.1572 43.3499 43.3648 43.7181 43.9656 44.1006 44.3507 44.6538 44.7794 44.8625 45.2351 45.5697 46.0414 46.1539 46.2833 46.4835 46.8296 47.0276 47.3906 47.8416 48.0399 48.0747 48.2230 48.3856 48.5504 48.7936 48.9851 49.0965 49.4347 49.6139 49.6858 49.9145 50.0601 50.3661 50.4899 51.0414 51.4606 51.8298 52.1279 52.2093 52.3672 52.9176 53.5122 53.8736 54.0335 54.2280 54.7406 54.9168 55.1487 55.1863 55.5008 55.6122 56.0145 56.3329 56.6227 56.7449 56.8364 57.0776 57.4006 57.7489 57.8636 57.9848 58.2581 58.5350 58.6554 58.8373 59.3931 59.6251 60.0426 60.1786 60.2297 60.8252 61.1128 61.2955 61.4943 61.8252 62.0500 62.4060 62.4988 62.7259 62.8815 63.3326 63.5484 63.6182 64.1204 64.2074 64.6121 64.9430 65.2610 65.5349 65.9743 66.4542 66.6388 67.3632 67.5471 68.1599 68.5204 68.9175 69.3042 69.4681 69.6900 69.7593 70.4406 70.5745 70.9058 71.0203 71.6860 71.8136 71.9991 72.1478 72.6821 73.0205 73.2836 73.4277 73.7311 73.9511 74.1764 74.5615 74.9034 75.1640 75.4520 75.5228 76.0846 76.2664 76.3681 76.6192 76.9592 77.0067 77.2757 77.4674 77.5580 77.7227 77.9752 78.1156 78.2822 78.4216 78.6849 78.9318 79.0144 79.1142 79.3031 79.3672 79.8726 79.9670 80.1442 80.3319 80.4390 80.5611 80.7700 81.0760 81.2081 81.4925 81.7785 81.8019 82.0633 82.2586 82.3993 82.6338 82.8934 83.0206 83.1922 83.4950 83.9013 84.0899 84.1925 84.5713 84.7212 84.8226 84.9707 85.3226 85.4316 85.5014 85.7304 85.9970 86.0933 86.2833 86.4759 86.7251 86.9452 87.1551 87.3769 87.4543 87.6818 87.8213 87.9845 88.2293 88.2706 88.4685 88.8564 89.0930 89.4646 89.4901 89.6594 90.0599 90.2922 90.4467 90.5428 90.9090 91.0342 91.2705 91.5180 91.6667 92.1299 92.4706 92.6209 93.0651 93.2664 93.2955 93.4911 93.6186 93.8360 94.3248 94.5242 94.8240 95.0938 95.3560 95.3906 95.5818 95.7655 95.9983 96.1725 96.2186 96.5239 96.8762 96.9518 97.0538 97.2925 97.4716 97.6959 98.0367 98.3040 98.4148 98.8336 98.9055 99.1195 99.2046 99.4068 99.6299 99.8190 100.1327 100.3009 100.5858 100.8637 100.8814 101.1490 101.3584 101.5731 101.7762 102.0441 102.1529 102.6266 102.8167 103.1379 103.2759 103.5928 103.8049 103.8944 104.1446 104.2638 104.5646 104.7498 105.1565 105.4560 105.6078 105.8810 106.0214 106.3586 106.6286 107.0540 107.1688 107.2322 107.4081 107.7134 107.9232 108.1386 108.3702 108.7136 108.9063 109.0053 109.1304 109.4957 109.5787 109.9649 110.1475 110.2648 110.5464 110.8977 111.3035 111.6449 111.9746 112.0379 112.2263 112.4118 112.8854 113.1299 113.2730 113.3804 113.5956 113.7806 113.9845 114.2422 114.4825 114.5634 114.8987 115.0366 115.2425 115.3895 115.6747 116.0975 116.3379 116.4560 116.5700 116.9495 117.5425 117.7983 117.9741 118.1093 118.4173 118.5830 119.1433 119.1967 119.4619 119.8038 120.1663 120.3140 120.6992 120.8312 121.2600 121.6530 122.1420 122.5243 122.6738 123.1388 123.3844 123.5022 124.0322 124.4028 124.6057 124.8421 125.2134 125.4481 125.5970 126.1803 126.5722 127.0287 127.1639 127.3704 127.9389 128.0863 128.4518 128.6230 128.7870 129.2450 129.5759 129.7939 130.0546 130.3273 130.5686 130.9804 131.3696 131.5711 131.7286 132.1774 132.4887 132.6656 132.7331 133.0239 133.1673 133.3283 133.7812 133.9808 134.2357 134.5110 134.9357 135.0411 135.0751 135.3651 136.0465 136.4931 136.6569 137.5064 137.7613 138.7916 138.9236 139.1596 139.5836 139.9400 140.6061 140.7184 140.8253 141.6221 142.1525 142.4945 142.6764 143.1978 143.3126 143.7478 144.0017 144.5330 144.6457 145.0274 145.6706 146.2145 146.3769 146.5257 146.8664 146.9676 147.5898 148.1840 148.3125 148.5837 149.3197 149.4293 150.0623 150.4632 150.8417 151.0664 151.1550 151.5938 151.6832 152.1752 152.3021 152.8935 153.4826 153.5544 153.6915 154.4582 155.2158 155.4352 156.1552 156.3276 156.5296 156.6949 157.3057 157.6895 157.9434 158.3971 160.4421 160.7007 161.7323 165.0403 167.2967 167.9705 170.1620 171.1531 183.0579 186.3517 191.1565 218.8524 219.8039 220.2635 220.7454 221.2960 221.5719 224.7788 225.1525 226.5273 227.7075 292.1864 292.6208 294.7780 296.5752 309.8421 310.4551 611.0672 619.5765 629.2708 630.4515 632.1440 634.3827 636.5321 637.7109 638.8814 639.6257 642.9618 644.7314 648.2827 712.0700 714.1097 874.5494 891.8975 896.6560</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">-0.024757 -0.011085 0.147799 -0.244042 -0.108827 0.038158 -0.187569 -0.155876 -0.031650 -0.101381 -0.031382 -0.218830 -0.258654 -0.113924 -0.127297 0.121296 0.063514 0.154515 0.116015 0.075745 0.100784 0.146666 0.162697 0.075829 0.089959 0.152622 0.072143 0.090985 0.106069 0.136686 0.145411 0.214013 0.193252 0.211116</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">17.0248 17.0111 6.8522 7.2440 7.1088 5.9618 6.1876 6.1559 6.0316 6.1014 6.0314 6.2188 6.2587 6.1139 6.1273 5.8787 5.9365 5.8455 0.8840 0.9243 0.8992 0.8533 0.8373 0.9242 0.9100 0.8474 0.9279 0.9090 0.8939 0.8633 0.8546 0.7860 0.8067 0.7889</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">-0.0248 -0.0111 0.1478 -0.2440 -0.1088 0.0382 -0.1876 -0.1559 -0.0316 -0.1014 -0.0314 -0.2188 -0.2587 -0.1139 -0.1273 0.1213 0.0635 0.1545 0.1160 0.0757 0.1008 0.1467 0.1627 0.0758 0.0900 0.1526 0.0721 0.0910 0.1061 0.1367 0.1454 0.2140 0.1933 0.2111</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3131 1.2944 3.4048 2.8865 3.5375 3.7826 3.9239 3.7903 3.3305 3.8835 4.0791 3.8263 3.9396 3.9921 4.0322 3.9678 4.0135 3.9044 1.0145 1.0165 1.0093 1.0150 1.0064 1.0059 1.0077 1.0020 1.0018 1.0032 1.0088 1.0164 1.0078 0.9723 0.9795 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3131 1.2944 3.4048 2.8865 3.5375 3.7826 3.9239 3.7903 3.3305 3.8835 4.0791 3.8263 3.9396 3.9921 4.0322 3.9678 4.0135 3.9044 1.0145 1.0165 1.0093 1.0150 1.0064 1.0059 1.0077 1.0020 1.0018 1.0032 1.0088 1.0164 1.0078 0.9723 0.9795 0.9909</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">1.1862 1.1119 1.0435 0.8040 1.4495 1.6540 1.3180 1.1958 0.9448 0.9327 0.8539 0.8978 1.0290 0.9537 0.9794 1.0139 1.0040 1.0115 1.3040 1.1925 0.9311 0.9998 1.0047 1.4335 1.4631 1.0158 0.9831 0.9971 0.9925 1.3889 0.9573 1.3964 0.9695 0.9395 0.9449</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">-0.019386210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.535052654887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.23610 21.56352 -1.67258 11.57889 -14.82236 -3.24347 -11.69046 9.74750 -1.94296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.13434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.50864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
