<?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="0.831737"
                        y3="0.315214"
                        z3="2.897153"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.197439"
                        y3="-2.118129"
                        z3="-0.454095"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.379973"
                        y3="-0.392099"
                        z3="-0.126322"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.693865"
                        y3="-1.408633"
                        z3="-0.663325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.658289"
                        y3="-1.393563"
                        z3="-1.598711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.66768"
                        y3="1.349658"
                        z3="0.424751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.05042"
                        y3="2.235083"
                        z3="-0.762223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.84269"
                        y3="0.488027"
                        z3="0.911774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.56705"
                        y3="0.499561"
                        z3="0.197474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.156804"
                        y3="3.242214"
                        z3="-0.459576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294208"
                        y3="-0.032449"
                        z3="1.268071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.03625"
                        y3="0.203265"
                        z3="-1.083456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.406043"
                        y3="4.185909"
                        z3="-1.626911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.408913"
                        y3="-0.833443"
                        z3="1.078751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.146681"
                        y3="-0.596218"
                        z3="-1.299903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.569378"
                        y3="-0.415667"
                        z3="-0.713301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.827143"
                        y3="-1.120522"
                        z3="-0.211395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.486952"
                        y3="-1.992094"
                        z3="-1.556175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.459105"
                        y3="2.012808"
                        z3="1.270429"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.157537"
                        y3="2.783173"
                        z3="-1.073085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.343617"
                        y3="1.632602"
                        z3="-1.629618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.679958"
                        y3="1.108642"
                        z3="1.225338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.567164"
                        y3="-0.130685"
                        z3="1.765568"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.095355"
                        y3="2.732274"
                        z3="-0.216623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.890882"
                        y3="3.820141"
                        z3="0.429979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.537241"
                        y3="0.62229"
                        z3="-1.947351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.512446"
                        y3="4.762636"
                        z3="-1.866109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.200352"
                        y3="4.893923"
                        z3="-1.396716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699692"
                        y3="3.642792"
                        z3="-2.52622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951019"
                        y3="-1.22101"
                        z3="1.930101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.48877"
                        y3="-0.795278"
                        z3="-2.305936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.350137"
                        y3="0.288691"
                        z3="-0.469343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.180973"
                        y3="-2.841398"
                        z3="-2.147859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71478"
                        y3="-1.558876"
                        z3="-0.439506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.8317,.3152,2.8972;4.1974,-2.1181,-.4541;-2.38,-.3921,-.1263;-1.6939,-1.4086,-.6633;-3.6583,-1.3936,-1.5987;-.6677,1.3497,.4248;-1.0504,2.2351,-.7622;-1.8427,.488,.9118;.5671,.4996,.1975;-2.1568,3.2422,-.4596;1.2942,-.0324,1.2681;1.0362,.2033,-1.0835;-2.406,4.1859,-1.6269;2.4089,-.8334,1.0788;2.1467,-.5962,-1.2999;-3.5694,-.4157,-.7133;2.8271,-1.1205,-.2114;-2.487,-1.9921,-1.5562;-.4591,2.0128,1.2704;-.1575,2.7832,-1.0731;-1.3436,1.6326,-1.6296;-2.68,1.1086,1.2253;-1.5672,-.1307,1.7656;-3.0954,2.7323,-.2166;-1.8909,3.8201,.43;.5372,.6223,-1.9474;-1.5124,4.7626,-1.8661;-3.2004,4.8939,-1.3967;-2.6997,3.6428,-2.5262;2.951,-1.221,1.9301;2.4888,-.7953,-2.3059;-4.3501,.2887,-.4693;-2.181,-2.8414,-2.1479;-.7148,-1.5589,-.4395;</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">1577.5528498784 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">6.640e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.297 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="0.83173713"
                                 y3="0.31521367"
                                 z3="2.8971534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.19743867"
                                 y3="-2.11812858"
                                 z3="-0.45409459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.37997326"
                                 y3="-0.39209923"
                                 z3="-0.12632172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.69386486"
                                 y3="-1.4086328"
                                 z3="-0.66332503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.65828867"
                                 y3="-1.39356342"
                                 z3="-1.59871108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.66768045"
                                 y3="1.34965823"
                                 z3="0.42475145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.05041957"
                                 y3="2.2350829"
                                 z3="-0.762223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.84268991"
                                 y3="0.48802678"
                                 z3="0.91177412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.5670497"
                                 y3="0.49956075"
                                 z3="0.19747367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15680447"
                                 y3="3.2422143"
                                 z3="-0.45957555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29420788"
                                 y3="-0.03244884"
                                 z3="1.26807082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0362498"
                                 y3="0.20326452"
                                 z3="-1.08345577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.40604275"
                                 y3="4.1859091"
                                 z3="-1.62691108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40891267"
                                 y3="-0.83344291"
                                 z3="1.07875101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14668085"
                                 y3="-0.5962179"
                                 z3="-1.29990281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.56937814"
                                 y3="-0.4156666"
                                 z3="-0.71330066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82714303"
                                 y3="-1.12052187"
                                 z3="-0.21139465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48695178"
                                 y3="-1.99209406"
                                 z3="-1.5561751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.45910549"
                                 y3="2.01280841"
                                 z3="1.27042905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.15753739"
                                 y3="2.78317291"
                                 z3="-1.07308482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.34361718"
                                 y3="1.63260238"
                                 z3="-1.629618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.67995818"
                                 y3="1.10864156"
                                 z3="1.2253382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.56716413"
                                 y3="-0.1306846"
                                 z3="1.76556762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.09535504"
                                 y3="2.73227406"
                                 z3="-0.21662302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.89088233"
                                 y3="3.82014087"
                                 z3="0.42997941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.53724129"
                                 y3="0.62229009"
                                 z3="-1.94735102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.51244635"
                                 y3="4.76263647"
                                 z3="-1.866109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.20035194"
                                 y3="4.89392257"
                                 z3="-1.39671634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69969213"
                                 y3="3.64279163"
                                 z3="-2.52621978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95101861"
                                 y3="-1.22101003"
                                 z3="1.93010133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48877045"
                                 y3="-0.79527829"
                                 z3="-2.30593632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35013687"
                                 y3="0.2886913"
                                 z3="-0.46934295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.18097337"
                                 y3="-2.84139801"
                                 z3="-2.14785859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71478048"
                                 y3="-1.55887639"
                                 z3="-0.43950631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.8317,.3152,2.8972;4.1974,-2.1181,-.4541;-2.38,-.3921,-.1263;-1.6939,-1.4086,-.6633;-3.6583,-1.3936,-1.5987;-.6677,1.3497,.4248;-1.0504,2.2351,-.7622;-1.8427,.488,.9118;.567,.4996,.1975;-2.1568,3.2422,-.4596;1.2942,-.0324,1.2681;1.0362,.2033,-1.0835;-2.406,4.1859,-1.6269;2.4089,-.8334,1.0788;2.1467,-.5962,-1.2999;-3.5694,-.4157,-.7133;2.8271,-1.1205,-.2114;-2.487,-1.9921,-1.5562;-.4591,2.0128,1.2704;-.1575,2.7832,-1.0731;-1.3436,1.6326,-1.6296;-2.68,1.1086,1.2253;-1.5672,-.1307,1.7656;-3.0954,2.7323,-.2166;-1.8909,3.8201,.43;.5372,.6223,-1.9474;-1.5124,4.7626,-1.8661;-3.2004,4.8939,-1.3967;-2.6997,3.6428,-2.5262;2.951,-1.221,1.9301;2.4888,-.7953,-2.3059;-4.3501,.2887,-.4693;-2.181,-2.8414,-2.1479;-.7148,-1.5589,-.4395;</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="0.831737"
                        y3="0.315214"
                        z3="2.897153"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.197439"
                        y3="-2.118129"
                        z3="-0.454095"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.379973"
                        y3="-0.392099"
                        z3="-0.126322"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.693865"
                        y3="-1.408633"
                        z3="-0.663325"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.658289"
                        y3="-1.393563"
                        z3="-1.598711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.66768"
                        y3="1.349658"
                        z3="0.424751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.05042"
                        y3="2.235083"
                        z3="-0.762223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.84269"
                        y3="0.488027"
                        z3="0.911774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.56705"
                        y3="0.499561"
                        z3="0.197474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.156804"
                        y3="3.242214"
                        z3="-0.459576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294208"
                        y3="-0.032449"
                        z3="1.268071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.03625"
                        y3="0.203265"
                        z3="-1.083456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.406043"
                        y3="4.185909"
                        z3="-1.626911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.408913"
                        y3="-0.833443"
                        z3="1.078751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.146681"
                        y3="-0.596218"
                        z3="-1.299903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.569378"
                        y3="-0.415667"
                        z3="-0.713301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.827143"
                        y3="-1.120522"
                        z3="-0.211395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.486952"
                        y3="-1.992094"
                        z3="-1.556175"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.459105"
                        y3="2.012808"
                        z3="1.270429"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.157537"
                        y3="2.783173"
                        z3="-1.073085"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.343617"
                        y3="1.632602"
                        z3="-1.629618"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.679958"
                        y3="1.108642"
                        z3="1.225338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.567164"
                        y3="-0.130685"
                        z3="1.765568"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.095355"
                        y3="2.732274"
                        z3="-0.216623"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.890882"
                        y3="3.820141"
                        z3="0.429979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.537241"
                        y3="0.62229"
                        z3="-1.947351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.512446"
                        y3="4.762636"
                        z3="-1.866109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.200352"
                        y3="4.893923"
                        z3="-1.396716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699692"
                        y3="3.642792"
                        z3="-2.52622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951019"
                        y3="-1.22101"
                        z3="1.930101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.48877"
                        y3="-0.795278"
                        z3="-2.305936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.350137"
                        y3="0.288691"
                        z3="-0.469343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.180973"
                        y3="-2.841398"
                        z3="-2.147859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71478"
                        y3="-1.558876"
                        z3="-0.439506"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.8317,.3152,2.8972;4.1974,-2.1181,-.4541;-2.38,-.3921,-.1263;-1.6939,-1.4086,-.6633;-3.6583,-1.3936,-1.5987;-.6677,1.3497,.4248;-1.0504,2.2351,-.7622;-1.8427,.488,.9118;.5671,.4996,.1975;-2.1568,3.2422,-.4596;1.2942,-.0324,1.2681;1.0362,.2033,-1.0835;-2.406,4.1859,-1.6269;2.4089,-.8334,1.0788;2.1467,-.5962,-1.2999;-3.5694,-.4157,-.7133;2.8271,-1.1205,-.2114;-2.487,-1.9921,-1.5562;-.4591,2.0128,1.2704;-.1575,2.7832,-1.0731;-1.3436,1.6326,-1.6296;-2.68,1.1086,1.2253;-1.5672,-.1307,1.7656;-3.0954,2.7323,-.2166;-1.8909,3.8201,.43;.5372,.6223,-1.9474;-1.5124,4.7626,-1.8661;-3.2004,4.8939,-1.3967;-2.6997,3.6428,-2.5262;2.951,-1.221,1.9301;2.4888,-.7953,-2.3059;-4.3501,.2887,-.4693;-2.181,-2.8414,-2.1479;-.7148,-1.5589,-.4395;</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">-1589.50266070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1577.55284988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.05551058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5291.09547762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2124.03996704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.72547547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22281476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000002927986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000002927986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000005855973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.732265647319</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">-2768.7121 -2768.2140 -400.7676 -400.5504 -397.5155 -287.0725 -286.9821 -285.6964 -285.2075 -284.9757 -284.2900 -284.1117 -283.7707 -283.6382 -283.5568 -283.3159 -282.9481 -282.1761 -263.9825 -263.4820 -202.8211 -202.5823 -202.5701 -202.3256 -202.0799 -202.0661 -39.2032 -33.7458 -32.5767 -31.6229 -30.4752 -29.8172 -28.9999 -27.9728 -27.2531 -26.9095 -26.3601 -25.8781 -25.7752 -24.5103 -23.4509 -23.3288 -22.4415 -22.2848 -22.0152 -21.5500 -20.6985 -20.3402 -19.9107 -19.7858 -19.5092 -19.2912 -18.7288 -18.2533 -18.0226 -17.6950 -17.5435 -17.3360 -16.6838 -16.4133 -16.3580 -16.1700 -15.9753 -15.8430 -15.6779 -15.5730 -15.1306 -14.9335 -14.8188 -14.7388 -14.5306 -14.1071 -12.8819 -12.3670 -3.6617 -2.3227 -2.2667 -1.7679 -1.1537 -0.5511 -0.4091 -0.1503 0.3008 0.4055 0.6120 0.7717 0.8636 1.1040 1.2799 1.5208 1.6557 1.8235 1.9155 2.0905 2.3045 2.3636 2.5956 2.6023 2.8511 3.0456 3.1881 3.2747 3.4073 3.5207 3.6583 3.8889 3.9954 4.1798 4.5637 4.5751 4.7106 4.8181 4.9543 5.1659 5.2591 5.4640 5.5167 5.5873 5.7179 6.0408 6.1426 6.2773 6.4271 6.5630 6.6643 6.8158 7.0233 7.3133 7.5407 7.7224 7.7987 7.9049 7.9471 8.1416 8.3230 8.4228 8.5189 8.6707 8.8327 8.9060 9.1408 9.1836 9.3057 9.4573 9.5909 9.6551 9.7827 9.9021 9.9721 10.2322 10.3620 10.4495 10.5866 10.6894 10.7233 10.9529 11.0735 11.2149 11.3039 11.3500 11.4584 11.5418 11.6666 11.7193 11.7817 11.9410 12.0933 12.2700 12.4183 12.6373 12.7362 12.8786 12.9811 13.1305 13.2429 13.6336 13.8067 14.0078 14.1472 14.1967 14.3384 14.4725 14.6611 14.9168 15.1268 15.3832 15.4563 15.5620 15.7378 15.8603 16.1127 16.3735 16.5223 16.7090 17.0109 17.2344 17.4013 17.5358 17.7422 17.8700 18.1528 18.2111 18.3642 18.6446 18.7325 18.9176 19.1901 19.3157 19.3326 19.5322 19.9290 20.3178 20.4945 20.6010 20.7978 21.0508 21.1996 21.4868 21.6497 21.9433 22.1961 22.5252 22.7534 22.9963 23.2255 23.4746 23.5147 23.7224 23.9672 24.1365 24.4025 24.8747 25.0432 25.1416 25.3539 25.5073 25.6803 25.7648 25.8870 25.9876 26.3988 26.4820 26.7189 26.9252 27.0957 27.1670 27.4855 27.5632 27.8284 28.0090 28.2002 28.3317 28.5930 28.7397 29.0461 29.4354 29.4988 29.7805 29.9495 30.2438 30.3251 30.6289 30.6844 30.9414 31.2134 31.4999 31.7056 31.8509 32.1788 32.2524 32.5290 32.6416 32.9503 33.3367 33.3851 33.6875 33.7733 34.2881 34.3874 34.5627 34.8035 34.9823 35.1632 35.3745 35.6130 35.8481 35.9673 36.1272 36.1396 36.3385 36.5911 36.6509 36.8586 37.0779 37.2844 37.6062 37.8706 38.0373 38.1466 38.2360 38.3587 38.6062 38.9231 39.0686 39.1616 39.3851 39.4818 39.6654 39.7974 39.9977 40.1740 40.2826 40.4050 40.5017 41.0330 41.2477 41.3347 41.4179 41.7862 42.0151 42.1636 42.4425 42.6019 42.9181 42.9865 43.1835 43.4984 43.7408 43.8177 43.9787 44.2619 44.4827 44.5183 44.9797 45.2960 45.5097 45.7620 45.9072 46.1223 46.3892 46.7469 47.0057 47.4368 47.6478 47.8377 48.1836 48.2428 48.4670 48.9914 49.0175 49.0978 49.4116 49.7555 49.8660 50.0719 50.4227 50.5051 50.9275 51.3548 51.5096 51.9463 52.0245 52.2690 52.7734 53.2632 53.5714 53.9018 54.1797 54.2411 54.7032 54.7897 55.1069 55.2921 55.5275 55.6624 55.9067 56.2033 56.3542 56.4768 56.6692 56.8397 57.1438 57.3619 57.6710 58.2142 58.3026 58.4452 58.6388 59.0068 59.4745 59.7901 60.0373 60.1878 60.4988 60.5559 60.8908 61.0506 61.3267 61.6080 61.7817 61.8639 62.3988 62.6060 62.8576 63.0512 63.1980 63.4666 63.6490 63.9659 64.4787 64.8771 64.9171 65.4422 66.1868 66.4788 66.9023 67.5740 67.8959 68.2500 68.6603 68.9517 69.4145 69.5258 69.7550 70.1133 70.4029 70.5424 70.8038 70.8608 71.4846 71.6134 71.9840 72.3269 72.5307 73.0551 73.2541 73.8154 73.9861 74.1954 74.3020 74.9204 75.4669 75.6447 75.8474 76.1311 76.2852 76.3543 76.4046 76.6653 76.7970 76.9236 77.0260 77.2983 77.5747 77.7232 77.7955 78.0758 78.1340 78.3349 78.5067 78.5849 78.6819 79.1381 79.2249 79.3002 79.4938 79.9641 80.2139 80.3525 80.3851 80.6689 80.7515 81.0590 81.3178 81.4061 81.8076 81.8267 82.0862 82.2229 82.4717 82.8385 82.9457 83.2629 83.3963 83.7059 83.8534 84.1353 84.3242 84.5117 84.6783 84.8098 85.0268 85.2380 85.2950 85.3835 85.6459 85.7641 85.8092 85.9376 86.0124 86.3519 86.5970 86.6548 86.8440 86.9674 87.2363 87.3956 87.7005 87.7686 87.9190 88.1412 88.5894 88.7852 88.9468 89.1061 89.3525 89.7183 89.9537 90.4516 90.4835 90.8131 90.9204 90.9542 91.2070 91.4889 91.8757 92.0344 92.2477 92.4501 92.7954 92.9238 93.2170 93.4704 93.6368 93.9312 94.0499 94.3477 94.4067 94.7251 95.1133 95.2076 95.4039 95.7011 96.0245 96.2428 96.4798 96.5296 96.6072 96.9371 97.0361 97.5361 97.8263 97.9082 97.9668 98.2758 98.5596 98.8255 98.8816 99.2435 99.3503 99.5804 99.7522 100.2004 100.5360 100.7888 101.0884 101.1164 101.3154 101.5249 101.8115 102.0778 102.2584 102.5778 102.7552 102.8883 103.1861 103.4936 103.8611 103.9341 104.1775 104.3794 104.6809 104.7456 105.3185 105.3845 105.7080 105.9135 106.1468 106.4716 106.5302 106.7980 107.0339 107.2373 107.3052 107.4566 107.7241 107.9629 108.1352 108.2600 108.5031 108.6191 108.9476 109.3227 109.3849 109.7895 110.0263 110.1743 110.3658 110.4466 110.6852 110.9667 111.1351 111.5739 111.9193 112.0070 112.2775 112.4234 112.5407 113.1654 113.4096 113.5650 113.6274 113.9188 114.2414 114.4075 114.7000 114.9670 115.2687 115.3951 115.5462 115.7969 115.9522 116.3588 116.6510 116.8604 116.9913 117.1800 117.6255 117.8013 117.8572 118.0315 118.2249 118.7062 119.2427 119.4028 119.5060 119.8100 120.1074 120.6313 121.1654 121.5445 122.0025 122.0883 122.3943 122.7619 123.0896 123.2599 124.1561 124.3773 124.5057 124.8675 125.3276 125.6237 125.7669 125.9453 126.7368 126.9812 127.1257 127.5026 127.6134 127.7664 128.0587 128.2674 128.9049 129.0537 129.2071 129.6338 130.1905 130.3367 130.7425 130.9608 131.1828 131.5622 131.7565 131.9430 132.0839 132.3681 132.5471 133.0094 133.2708 133.8530 133.9962 134.1108 134.3826 134.6213 134.9599 135.2913 135.6045 136.3009 136.3511 136.8743 136.9673 137.0976 138.0642 138.1726 138.7135 139.0222 139.2039 139.4483 140.0352 140.8416 140.9608 141.2337 141.5070 141.7314 141.9890 142.3222 142.5316 143.1809 143.4546 144.3572 144.4818 145.2759 145.4779 145.6962 145.9274 146.4405 146.5875 146.8589 147.4707 148.0908 148.5391 148.8209 149.3801 149.7248 150.0400 150.2190 150.5380 150.8400 151.2499 151.4894 152.0080 152.1361 152.5760 152.9542 153.4651 153.7832 154.1572 154.5226 154.6995 155.2030 155.3367 155.8434 156.1965 156.3783 156.5720 156.7437 157.5937 158.5645 158.6869 159.5610 161.4069 162.1403 166.4493 167.6298 170.6121 172.2766 183.6620 186.9124 193.8572 218.7712 219.6232 220.1810 220.6805 220.9693 221.4492 224.7580 225.0274 226.4240 227.5565 292.1304 292.3076 294.7076 296.1415 309.6997 310.2285 609.3634 619.2557 628.7575 630.0005 631.8645 632.6732 634.9951 635.9519 638.1209 638.9362 643.2381 643.6977 647.7733 712.1061 714.0579 875.3533 889.0919 899.9996</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">-0.022982 -0.001865 0.072437 -0.045939 -0.271164 0.098414 -0.186250 -0.218694 -0.067932 -0.099613 -0.014079 -0.236005 -0.252351 -0.104464 -0.125170 0.170624 0.062787 0.177983 0.116069 0.126108 0.053686 0.140498 0.184018 0.040649 0.090882 0.147644 0.091561 0.103817 0.076578 0.136613 0.148529 0.178269 0.192582 0.236760</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">17.0230 17.0019 6.9276 7.0459 7.2712 5.9016 6.1862 6.2187 6.0679 6.0996 6.0141 6.2360 6.2524 6.1045 6.1252 5.8294 5.9372 5.8220 0.8839 0.8739 0.9463 0.8595 0.8160 0.9594 0.9091 0.8524 0.9084 0.8962 0.9234 0.8634 0.8515 0.8217 0.8074 0.7632</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">-0.0230 -0.0019 0.0724 -0.0459 -0.2712 0.0984 -0.1862 -0.2187 -0.0679 -0.0996 -0.0141 -0.2360 -0.2524 -0.1045 -0.1252 0.1706 0.0628 0.1780 0.1161 0.1261 0.0537 0.1405 0.1840 0.0406 0.0909 0.1476 0.0916 0.1038 0.0766 0.1366 0.1485 0.1783 0.1926 0.2368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.3175 1.3045 3.3555 3.4579 3.0718 3.7049 3.8768 3.8430 3.4379 3.8958 4.1044 3.8890 3.9740 4.0051 4.0579 3.9846 4.0312 3.9574 1.0167 1.0086 1.0112 0.9915 1.0118 1.0081 1.0077 1.0049 1.0047 1.0063 1.0009 1.0165 1.0078 0.9849 0.9780 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.3175 1.3045 3.3555 3.4579 3.0718 3.7049 3.8768 3.8430 3.4379 3.8958 4.1044 3.8890 3.9740 4.0051 4.0579 3.9846 4.0312 3.9574 1.0167 1.0086 1.0112 0.9915 1.0118 1.0081 1.0077 1.0049 1.0047 1.0063 1.0009 1.0165 1.0078 0.9849 0.9780 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">-0.1051 1.1760 1.1204 1.0087 0.8274 1.3925 1.3592 0.9274 1.4703 1.4936 0.9265 0.8264 0.9221 0.9957 0.9333 1.0155 0.9879 1.0039 0.9912 1.3228 1.2269 0.9561 0.9912 1.0069 1.4401 1.4919 0.9985 0.9980 0.9960 0.9879 1.3876 0.9526 1.4011 0.9632 0.9470 0.9413</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 8 0 10 1 16 2 3 2 7 2 15 3 17 3 33 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.018160800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.520821504843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.57412 22.93889 -2.63522 22.81431 -23.15362 -0.33931 -12.00698 11.37421 -0.63277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
