<?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="0.082558"
                        y3="0.775812"
                        z3="-2.27949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.501332"
                        y3="-0.665518"
                        z3="0.325452"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.934375"
                        y3="-1.381333"
                        z3="-0.035941"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.193902"
                        y3="-2.034022"
                        z3="1.104442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.04529"
                        y3="-3.287091"
                        z3="-0.25409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.318435"
                        y3="0.922202"
                        z3="0.594466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.564101"
                        y3="2.403508"
                        z3="0.271308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.295989"
                        y3="0.024179"
                        z3="-0.179062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.129544"
                        y3="0.510518"
                        z3="0.447663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.961345"
                        y3="2.891663"
                        z3="0.64314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.841939"
                        y3="0.438759"
                        z3="-0.749536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.841778"
                        y3="0.19621"
                        z3="1.60547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.106475"
                        y3="4.394721"
                        z3="0.456886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.179759"
                        y3="0.078258"
                        z3="-0.798937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.177362"
                        y3="-0.162898"
                        z3="1.591192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.230517"
                        y3="-2.117259"
                        z3="-0.862618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845454"
                        y3="-0.220781"
                        z3="0.37874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.652324"
                        y3="-3.198389"
                        z3="0.960653"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.563063"
                        y3="0.786485"
                        z3="1.652815"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.82364"
                        y3="2.98337"
                        z3="0.827473"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.371176"
                        y3="2.601332"
                        z3="-0.785247"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.31833"
                        y3="0.249416"
                        z3="-1.242296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.306358"
                        y3="0.127306"
                        z3="0.210389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.720581"
                        y3="2.387363"
                        z3="0.037352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.175523"
                        y3="2.629569"
                        z3="1.683998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.329631"
                        y3="0.247497"
                        z3="2.558443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.107433"
                        y3="4.729005"
                        z3="0.724992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.928854"
                        y3="4.686851"
                        z3="-0.578498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.398685"
                        y3="4.941173"
                        z3="1.080781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.701097"
                        y3="0.046392"
                        z3="-1.745601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.694503"
                        y3="-0.387328"
                        z3="2.513454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.875041"
                        y3="-1.826407"
                        z3="-1.838803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.678498"
                        y3="-3.992514"
                        z3="1.688507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.545288"
                        y3="-4.080113"
                        z3="-0.631274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.0826,.7758,-2.2795;4.5013,-.6655,.3255;-1.9344,-1.3813,-.0359;-2.1939,-2.034,1.1044;-1.0453,-3.2871,-.2541;-1.3184,.9222,.5945;-1.5641,2.4035,.2713;-2.296,.0242,-.1791;.1295,.5105,.4477;-2.9613,2.8917,.6431;.8419,.4388,-.7495;.8418,.1962,1.6055;-3.1065,4.3947,.4569;2.1798,.0783,-.7989;2.1774,-.1629,1.5912;-1.2305,-2.1173,-.8626;2.8455,-.2208,.3787;-1.6523,-3.1984,.9607;-1.5631,.7865,1.6528;-.8236,2.9834,.8275;-1.3712,2.6013,-.7852;-2.3183,.2494,-1.2423;-3.3064,.1273,.2104;-3.7206,2.3874,.0374;-3.1755,2.6296,1.684;.3296,.2475,2.5584;-4.1074,4.729,.725;-2.9289,4.6869,-.5785;-2.3987,4.9412,1.0808;2.7011,.0464,-1.7456;2.6945,-.3873,2.5135;-.875,-1.8264,-1.8388;-1.6785,-3.9925,1.6885;-.5453,-4.0801,-.6313;</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">1593.6222302150 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">6.566e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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="0.08255841"
                                 y3="0.77581187"
                                 z3="-2.27948979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.501332"
                                 y3="-0.66551819"
                                 z3="0.3254519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.93437479"
                                 y3="-1.38133338"
                                 z3="-0.03594093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.1939023"
                                 y3="-2.03402157"
                                 z3="1.10444205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.04528984"
                                 y3="-3.28709086"
                                 z3="-0.25408952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.31843494"
                                 y3="0.92220218"
                                 z3="0.59446569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.56410139"
                                 y3="2.40350777"
                                 z3="0.27130751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.29598912"
                                 y3="0.02417944"
                                 z3="-0.17906214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12954435"
                                 y3="0.5105182"
                                 z3="0.44766293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96134465"
                                 y3="2.8916628"
                                 z3="0.64313988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84193935"
                                 y3="0.43875864"
                                 z3="-0.74953555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.84177775"
                                 y3="0.19620954"
                                 z3="1.60546993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10647459"
                                 y3="4.39472147"
                                 z3="0.45688631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17975881"
                                 y3="0.07825772"
                                 z3="-0.79893695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17736193"
                                 y3="-0.16289776"
                                 z3="1.59119224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23051745"
                                 y3="-2.11725869"
                                 z3="-0.86261839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84545404"
                                 y3="-0.22078144"
                                 z3="0.37874018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65232438"
                                 y3="-3.19838881"
                                 z3="0.96065329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.56306279"
                                 y3="0.78648452"
                                 z3="1.65281453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.82364037"
                                 y3="2.98337013"
                                 z3="0.82747335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.37117621"
                                 y3="2.6013318"
                                 z3="-0.78524748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.31833009"
                                 y3="0.24941551"
                                 z3="-1.24229563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.30635785"
                                 y3="0.12730564"
                                 z3="0.21038892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.7205806"
                                 y3="2.38736304"
                                 z3="0.03735215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.17552326"
                                 y3="2.62956867"
                                 z3="1.68399808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.32963103"
                                 y3="0.24749711"
                                 z3="2.55844322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10743314"
                                 y3="4.72900514"
                                 z3="0.72499204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.92885352"
                                 y3="4.68685056"
                                 z3="-0.5784976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39868535"
                                 y3="4.94117276"
                                 z3="1.08078146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70109675"
                                 y3="0.04639187"
                                 z3="-1.7456006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.69450342"
                                 y3="-0.38732792"
                                 z3="2.51345443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.87504077"
                                 y3="-1.82640678"
                                 z3="-1.83880274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.67849845"
                                 y3="-3.99251371"
                                 z3="1.6885067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.54528844"
                                 y3="-4.08011251"
                                 z3="-0.63127369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" 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:.0826,.7758,-2.2795;4.5013,-.6655,.3255;-1.9344,-1.3813,-.0359;-2.1939,-2.034,1.1044;-1.0453,-3.2871,-.2541;-1.3184,.9222,.5945;-1.5641,2.4035,.2713;-2.296,.0242,-.1791;.1295,.5105,.4477;-2.9613,2.8917,.6431;.8419,.4388,-.7495;.8418,.1962,1.6055;-3.1065,4.3947,.4569;2.1798,.0783,-.7989;2.1774,-.1629,1.5912;-1.2305,-2.1173,-.8626;2.8455,-.2208,.3787;-1.6523,-3.1984,.9607;-1.5631,.7865,1.6528;-.8236,2.9834,.8275;-1.3712,2.6013,-.7852;-2.3183,.2494,-1.2423;-3.3064,.1273,.2104;-3.7206,2.3874,.0374;-3.1755,2.6296,1.684;.3296,.2475,2.5584;-4.1074,4.729,.725;-2.9289,4.6869,-.5785;-2.3987,4.9412,1.0808;2.7011,.0464,-1.7456;2.6945,-.3873,2.5135;-.875,-1.8264,-1.8388;-1.6785,-3.9925,1.6885;-.5453,-4.0801,-.6313;</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="0.082558"
                        y3="0.775812"
                        z3="-2.27949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.501332"
                        y3="-0.665518"
                        z3="0.325452"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.934375"
                        y3="-1.381333"
                        z3="-0.035941"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.193902"
                        y3="-2.034022"
                        z3="1.104442"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.04529"
                        y3="-3.287091"
                        z3="-0.25409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.318435"
                        y3="0.922202"
                        z3="0.594466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.564101"
                        y3="2.403508"
                        z3="0.271308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.295989"
                        y3="0.024179"
                        z3="-0.179062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.129544"
                        y3="0.510518"
                        z3="0.447663"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.961345"
                        y3="2.891663"
                        z3="0.64314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.841939"
                        y3="0.438759"
                        z3="-0.749536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.841778"
                        y3="0.19621"
                        z3="1.60547"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.106475"
                        y3="4.394721"
                        z3="0.456886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.179759"
                        y3="0.078258"
                        z3="-0.798937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.177362"
                        y3="-0.162898"
                        z3="1.591192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.230517"
                        y3="-2.117259"
                        z3="-0.862618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845454"
                        y3="-0.220781"
                        z3="0.37874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.652324"
                        y3="-3.198389"
                        z3="0.960653"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.563063"
                        y3="0.786485"
                        z3="1.652815"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.82364"
                        y3="2.98337"
                        z3="0.827473"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.371176"
                        y3="2.601332"
                        z3="-0.785247"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.31833"
                        y3="0.249416"
                        z3="-1.242296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.306358"
                        y3="0.127306"
                        z3="0.210389"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.720581"
                        y3="2.387363"
                        z3="0.037352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.175523"
                        y3="2.629569"
                        z3="1.683998"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.329631"
                        y3="0.247497"
                        z3="2.558443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.107433"
                        y3="4.729005"
                        z3="0.724992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.928854"
                        y3="4.686851"
                        z3="-0.578498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.398685"
                        y3="4.941173"
                        z3="1.080781"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.701097"
                        y3="0.046392"
                        z3="-1.745601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.694503"
                        y3="-0.387328"
                        z3="2.513454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.875041"
                        y3="-1.826407"
                        z3="-1.838803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.678498"
                        y3="-3.992514"
                        z3="1.688507"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.545288"
                        y3="-4.080113"
                        z3="-0.631274"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" 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:.0826,.7758,-2.2795;4.5013,-.6655,.3255;-1.9344,-1.3813,-.0359;-2.1939,-2.034,1.1044;-1.0453,-3.2871,-.2541;-1.3184,.9222,.5945;-1.5641,2.4035,.2713;-2.296,.0242,-.1791;.1295,.5105,.4477;-2.9613,2.8917,.6431;.8419,.4388,-.7495;.8418,.1962,1.6055;-3.1065,4.3947,.4569;2.1798,.0783,-.7989;2.1774,-.1629,1.5912;-1.2305,-2.1173,-.8626;2.8455,-.2208,.3787;-1.6523,-3.1984,.9607;-1.5631,.7865,1.6528;-.8236,2.9834,.8275;-1.3712,2.6013,-.7852;-2.3183,.2494,-1.2423;-3.3064,.1273,.2104;-3.7206,2.3874,.0374;-3.1755,2.6296,1.684;.3296,.2475,2.5584;-4.1074,4.729,.725;-2.9289,4.6869,-.5785;-2.3987,4.9412,1.0808;2.7011,.0464,-1.7456;2.6945,-.3873,2.5135;-.875,-1.8264,-1.8388;-1.6785,-3.9925,1.6885;-.5453,-4.0801,-.6313;</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">-1589.51718105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1593.62223022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.13941127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5324.44798157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.30857030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.76819677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.25101572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000051116348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000051116348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000102232697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.731583532636</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">-2768.7488 -2768.0313 -400.4236 -399.9684 -398.4892 -287.5162 -286.8329 -285.1060 -285.0145 -284.7127 -283.8462 -283.7743 -283.4369 -283.3890 -283.2455 -282.6891 -282.3501 -281.6596 -264.0224 -263.2996 -202.8563 -202.6256 -202.6115 -202.1419 -201.8975 -201.8852 -38.8921 -34.5023 -32.0042 -31.3509 -30.2685 -29.5330 -28.7990 -27.7555 -27.0248 -26.6890 -26.3046 -25.6664 -24.9718 -24.1287 -23.4246 -23.2765 -22.1603 -21.9474 -21.6665 -21.5693 -20.7412 -20.3460 -20.0026 -19.4754 -18.9270 -18.6540 -18.2931 -18.0203 -17.7930 -17.4570 -17.2624 -16.8496 -16.6227 -16.3772 -16.2211 -15.9545 -15.8707 -15.7288 -15.5521 -15.1082 -14.8572 -14.6565 -14.3857 -14.2361 -14.1572 -13.9297 -12.6861 -12.1115 -3.2194 -2.4395 -2.0075 -1.9401 -1.2070 -0.5481 0.0432 0.1512 0.3546 0.5746 0.7911 0.8650 1.0102 1.3193 1.4753 1.7643 1.8462 2.0452 2.2187 2.3265 2.4041 2.5352 2.7857 2.8453 2.9701 3.1451 3.2671 3.3449 3.5082 3.7697 3.8346 3.9184 4.1830 4.2295 4.4049 4.5961 4.9975 5.1536 5.3563 5.6339 5.7016 5.8298 5.8975 6.1851 6.1998 6.2425 6.4152 6.5873 6.7963 6.8308 6.9092 6.9934 7.1432 7.2877 7.5605 7.6797 7.9325 8.0789 8.1967 8.3242 8.4384 8.5420 8.6724 8.7771 8.9440 9.0147 9.2469 9.4813 9.5584 9.6776 9.7478 9.8423 9.9080 10.0693 10.2433 10.3532 10.5117 10.6007 10.6938 10.7188 10.9108 11.0682 11.1495 11.2545 11.4904 11.5978 11.6615 11.7651 11.9387 12.0896 12.1750 12.1995 12.3366 12.3822 12.5564 12.7720 12.8382 12.9670 13.2484 13.3783 13.5771 13.9446 14.0321 14.1414 14.3036 14.3550 14.7042 14.7675 14.8253 15.1701 15.3160 15.4374 15.5721 15.6277 15.7410 16.0322 16.2517 16.6245 16.7214 16.8058 17.2842 17.5681 17.6927 17.7940 17.9636 18.5357 18.6370 18.7882 18.8300 18.9782 19.1760 19.2440 19.4355 19.6368 19.7448 19.9679 20.1087 20.2449 20.4364 20.7345 20.8781 21.1846 21.4281 21.5822 21.7484 22.3434 22.4153 22.4386 22.7109 22.7721 23.1063 23.6068 23.7323 23.8143 23.9588 24.1400 24.5908 24.7353 25.0853 25.3476 25.6403 25.8267 25.9515 25.9627 26.2509 26.5251 26.6334 26.8963 27.0115 27.2899 27.5758 27.6223 27.9445 28.0596 28.1297 28.2149 28.5219 28.8812 28.9832 29.1253 29.2518 29.5495 29.6200 29.7601 29.9918 30.2132 30.7142 30.9835 31.1630 31.2547 31.5108 31.6831 31.9606 32.1253 32.3609 32.5236 32.8580 32.9627 33.2246 33.4823 33.5582 33.7324 33.8670 34.1693 34.3578 34.5111 34.6552 34.8482 35.0885 35.3022 35.4447 35.5613 35.6393 35.8372 36.0506 36.2729 36.4843 36.7485 37.0285 37.2593 37.4220 37.6778 37.9798 38.0831 38.3457 38.4300 38.6402 38.8818 38.9717 39.1228 39.3066 39.4788 39.5480 39.7466 39.9029 40.0553 40.3521 40.5266 40.6429 40.9020 41.2550 41.3487 41.4701 41.9049 42.0023 42.2103 42.3257 42.3658 42.7523 43.0021 43.1865 43.3473 43.5070 43.6536 43.8844 43.9877 44.2355 44.6029 44.7739 45.0294 45.1330 45.3975 45.7849 45.8509 46.3586 46.4533 46.7484 46.9375 47.2851 47.4997 47.7835 48.2798 48.3275 48.4350 48.5760 48.7518 49.2812 49.4836 49.5112 49.7247 50.0025 50.1646 50.6553 50.8952 51.1302 51.3599 51.9155 52.1902 52.6453 53.0272 53.2865 53.6734 53.9170 54.1181 54.4947 55.0537 55.1808 55.3252 55.4005 55.5422 56.0377 56.1329 56.4198 56.7372 56.8406 57.0409 57.2457 57.3249 57.9138 58.0387 58.2852 58.6450 58.7837 58.9903 59.1990 59.4097 60.0217 60.2809 60.3863 60.7878 60.8945 61.3938 61.6365 61.8366 62.0267 62.1553 62.5215 62.6708 62.9104 63.3669 63.5589 63.7298 64.4434 64.5544 64.9103 65.2371 65.4370 65.9705 66.0887 66.3642 66.7226 67.2465 67.5569 67.6780 68.2785 69.1184 69.2464 69.5398 69.6497 70.0011 70.1359 70.5879 70.7346 70.9458 71.0731 71.2541 71.9531 72.1150 72.5404 72.9298 73.1358 73.2853 73.5248 73.7794 73.8990 74.5991 74.8922 75.0360 75.3755 75.8765 76.0078 76.2045 76.3350 76.5158 76.8711 77.0982 77.1626 77.4638 77.5239 77.8610 78.0558 78.1513 78.2777 78.4524 78.6189 78.8167 78.8641 78.9654 79.0201 79.3472 79.5002 79.8705 79.9259 80.0383 80.2946 80.5904 80.7437 81.1096 81.2204 81.3672 81.6223 81.7361 81.8519 82.1537 82.2646 82.5660 82.8613 82.9175 83.0373 83.1130 83.4859 83.7398 83.8811 84.2059 84.5640 84.7553 84.9153 85.1162 85.2253 85.3646 85.4537 85.5930 85.9712 86.2026 86.2789 86.5306 86.7238 86.8873 86.9393 87.1617 87.2933 87.3805 87.5255 87.8411 88.2527 88.5223 88.6891 88.8514 88.9309 89.1645 89.3153 89.5727 90.0161 90.2897 90.4954 90.6717 91.1346 91.1884 91.4393 91.5527 91.7598 91.9326 92.1254 92.5409 92.6915 92.9368 93.1707 93.5377 93.7709 93.9658 94.1343 94.3539 94.6768 94.9823 95.2267 95.4189 95.4667 95.7675 95.9449 96.2344 96.2555 96.6006 96.7115 97.1707 97.3081 97.4587 97.6197 97.9102 98.2038 98.3218 98.5007 98.5700 98.9807 99.0986 99.3038 99.6401 99.8359 100.0553 100.2006 100.4288 100.7426 101.1225 101.1912 101.4494 101.5319 101.9461 102.1523 102.5383 102.8603 103.0022 103.0419 103.3693 103.5058 103.7231 104.1569 104.1847 104.3021 104.8291 104.9309 105.1010 105.2444 105.4870 105.5178 105.9645 106.2528 106.3593 106.7144 106.9820 107.0673 107.2880 107.4410 107.7478 107.9161 108.1532 108.5298 108.6310 108.7080 109.0790 109.4549 109.5606 109.8128 110.0051 110.1636 110.3443 110.9176 110.9965 111.1082 111.4990 111.9348 112.0312 112.1988 112.4369 112.5346 112.6602 112.6970 113.0360 113.2346 113.6200 113.6975 113.8582 114.2067 114.6893 114.8728 114.9823 115.3300 115.6573 115.7847 116.1291 116.4339 116.6005 116.8202 117.1043 117.3318 117.5896 117.9486 118.1272 118.2129 118.7319 118.8575 119.2035 119.4534 119.7417 120.1415 120.6265 120.7670 121.0595 121.7487 121.9179 122.0954 122.4013 122.8041 122.9824 123.4164 123.7846 123.8976 124.1238 124.7415 125.4050 125.7109 126.2473 126.2810 126.6780 127.2071 127.5602 127.7123 128.0553 128.2668 128.5695 128.6379 128.8223 129.2871 129.5093 129.5947 129.9332 130.8333 131.0474 131.2376 131.5110 131.5835 131.7531 131.8777 131.9920 132.1841 132.3642 132.5270 132.6896 133.1917 133.4689 133.9689 134.1248 134.5030 134.5529 135.1704 135.1815 135.7302 135.8281 136.5996 136.9708 137.5712 137.9307 138.1193 138.7327 139.2594 139.9654 140.3071 140.7548 140.9990 141.2440 141.7895 142.2648 142.3910 142.4550 143.1430 143.5355 144.0604 144.2207 144.2954 145.0891 145.5577 145.7558 146.1957 146.5216 146.7081 146.8560 147.4693 147.5459 148.0245 148.2975 148.6377 149.2283 149.6175 150.1905 150.3137 150.5881 150.8617 151.2961 151.4806 151.8299 151.9990 152.3388 152.9182 153.2255 153.7351 154.0519 154.5338 154.9874 155.3368 155.9028 156.0787 156.1537 156.6189 157.0933 157.4627 158.6178 158.8443 159.7598 161.1599 162.4569 164.9332 167.4407 168.1201 170.1914 171.0227 182.9731 186.4709 191.6201 218.9373 220.1656 220.3499 220.8104 221.7668 222.4419 224.7706 225.0478 226.6381 227.6208 292.2827 293.8173 294.8770 297.4150 309.9639 310.4885 610.0385 619.8260 628.1962 630.6621 632.2299 632.3097 634.8924 636.3925 638.6489 640.4412 642.5306 643.7865 648.8273 712.2070 713.5125 875.4211 891.7043 896.6627</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">-0.053727 -0.014605 0.136604 -0.229912 -0.113507 0.073570 -0.146835 -0.200805 0.047356 -0.101657 -0.139197 -0.152451 -0.260415 -0.073914 -0.113865 0.148207 0.045529 0.145495 0.089890 0.096723 0.091904 0.157205 0.149501 0.059169 0.074258 0.130300 0.098428 0.082305 0.084502 0.135743 0.143838 0.208483 0.190957 0.210924</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">17.0537 17.0146 6.8634 7.2299 7.1135 5.9264 6.1468 6.2008 5.9526 6.1017 6.1392 6.1525 6.2604 6.0739 6.1139 5.8518 5.9545 5.8545 0.9101 0.9033 0.9081 0.8428 0.8505 0.9408 0.9257 0.8697 0.9016 0.9177 0.9155 0.8643 0.8562 0.7915 0.8090 0.7891</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">-0.0537 -0.0146 0.1366 -0.2299 -0.1135 0.0736 -0.1468 -0.2008 0.0474 -0.1017 -0.1392 -0.1525 -0.2604 -0.0739 -0.1139 0.1482 0.0455 0.1455 0.0899 0.0967 0.0919 0.1572 0.1495 0.0592 0.0743 0.1303 0.0984 0.0823 0.0845 0.1357 0.1438 0.2085 0.1910 0.2109</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2827 1.2912 3.4494 2.8953 3.5518 3.7030 3.8524 3.8403 3.4183 3.8826 4.0151 3.9505 3.9782 3.9591 4.0003 3.9107 4.0279 3.9304 1.0301 1.0145 1.0177 0.9909 1.0080 1.0073 1.0021 1.0095 1.0057 1.0017 1.0040 1.0130 1.0069 0.9968 0.9807 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2827 1.2912 3.4494 2.8953 3.5518 3.7030 3.8524 3.8403 3.4183 3.8826 4.0151 3.9505 3.9782 3.9591 4.0003 3.9107 4.0279 3.9304 1.0301 1.0145 1.0177 0.9909 1.0080 1.0073 1.0021 1.0095 1.0057 1.0017 1.0040 1.0130 1.0069 0.9968 0.9807 0.9911</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">1.1228 1.1052 1.0534 0.8400 1.4499 1.6625 1.3198 1.2022 0.9455 0.9669 0.8538 0.8582 1.0288 0.9180 1.0019 0.9837 0.9999 0.9808 1.2326 1.3357 0.9534 0.9972 0.9990 1.4243 1.4688 0.9690 0.9958 0.9920 0.9971 1.3887 0.9561 1.3873 0.9673 0.9252 0.9451</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">-0.017989921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.535170970933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.07282 25.97051 -2.10231 14.93500 -18.23409 -3.29909 8.37291 -8.50025 -0.12734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.94876</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
