<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C 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="39">1 1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.109693"
                        y3="-2.561276"
                        z3="-1.759956"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.873036"
                        y3="1.383279"
                        z3="1.655763"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.009717"
                        y3="0.342146"
                        z3="0.514218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.323707"
                        y3="-0.806288"
                        z3="-0.239226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.030797"
                        y3="-0.767354"
                        z3="-1.90451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.401384"
                        y3="-0.572181"
                        z3="0.278869"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.186667"
                        y3="1.274492"
                        z3="-0.92735"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.253116"
                        y3="3.114257"
                        z3="-1.508037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.770951"
                        y3="-0.030008"
                        z3="1.579424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.735452"
                        y3="-1.857887"
                        z3="0.277596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.986563"
                        y3="-0.714492"
                        z3="2.199295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.273583"
                        y3="-1.733242"
                        z3="0.657584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.875884"
                        y3="-0.107852"
                        z3="-0.908799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.255665"
                        y3="-0.564812"
                        z3="1.373979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.62911"
                        y3="-0.561518"
                        z3="-0.040559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.43018"
                        y3="2.327604"
                        z3="-0.460609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.260352"
                        y3="1.819956"
                        z3="-1.569252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.606684"
                        y3="-1.30012"
                        z3="-0.704509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.054288"
                        y3="0.452837"
                        z3="0.813504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.110299"
                        y3="3.444195"
                        z3="-0.831598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.955137"
                        y3="-1.028706"
                        z3="-0.547108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.3957"
                        y3="0.74508"
                        z3="0.99063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.335667"
                        y3="-0.006532"
                        z3="0.306012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.911319"
                        y3="-0.118196"
                        z3="2.247354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.971147"
                        y3="1.03546"
                        z3="1.495393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.822041"
                        y3="-2.301531"
                        z3="-0.711805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.2182"
                        y3="-2.547569"
                        z3="0.976077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.135132"
                        y3="-0.272022"
                        z3="3.187808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.780797"
                        y3="-1.773437"
                        z3="2.378088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.152965"
                        y3="-1.392167"
                        z3="1.691689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.201654"
                        y3="-2.716965"
                        z3="0.577825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.110181"
                        y3="-0.996532"
                        z3="1.894288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.484664"
                        y3="0.484707"
                        z3="1.181827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.180051"
                        y3="-1.072254"
                        z3="0.411769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.483945"
                        y3="2.182573"
                        z3="0.03213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.011185"
                        y3="1.207359"
                        z3="-2.043065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.833327"
                        y3="4.471885"
                        z3="-0.659134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.693895"
                        y3="-1.609772"
                        z3="-1.079801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.699033"
                        y3="1.542887"
                        z3="1.652882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:2.1097,-2.5613,-1.76;.873,1.3833,1.6558;6.0097,.3421,.5142;.3237,-.8063,-.2392;-3.0308,-.7674,-1.9045;-2.4014,-.5722,.2789;-3.1867,1.2745,-.9274;-4.2531,3.1143,-1.508;-2.771,-.03,1.5794;-1.7355,-1.8579,.2776;-3.9866,-.7145,2.1993;-.2736,-1.7332,.6576;-2.8759,-.1079,-.9088;-5.2557,-.5648,1.374;1.6291,-.5615,-.0406;-2.4302,2.3276,-.4606;-4.2604,1.82,-1.5693;2.6067,-1.3001,-.7045;2.0543,.4528,.8135;-3.1103,3.4442,-.8316;3.9551,-1.0287,-.5471;3.3957,.7451,.9906;4.3357,-.0065,.306;-1.9113,-.1182,2.2474;-2.9711,1.0355,1.4954;-1.822,-2.3015,-.7118;-2.2182,-2.5476,.9761;-4.1351,-.272,3.1878;-3.7808,-1.7734,2.3781;-.153,-1.3922,1.6917;.2017,-2.717,.5778;-6.1102,-.9965,1.8943;-5.4847,.4847,1.1818;-5.1801,-1.0723,.4118;-1.4839,2.1826,.0321;-5.0112,1.2074,-2.0431;-2.8333,4.4719,-.6591;4.6939,-1.6098,-1.0798;3.699,1.5429,1.6529;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309</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">0</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.6193061037 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.901e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="2.10969323"
                                 y3="-2.56127642"
                                 z3="-1.75995557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.873036"
                                 y3="1.38327874"
                                 z3="1.65576292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.00971653"
                                 y3="0.3421456"
                                 z3="0.51421767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32370745"
                                 y3="-0.80628811"
                                 z3="-0.23922637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.03079669"
                                 y3="-0.76735371"
                                 z3="-1.90451011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.40138353"
                                 y3="-0.5721806"
                                 z3="0.27886929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.18666731"
                                 y3="1.27449219"
                                 z3="-0.92735029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.25311644"
                                 y3="3.11425697"
                                 z3="-1.50803726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.77095073"
                                 y3="-0.03000809"
                                 z3="1.57942441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.7354522"
                                 y3="-1.85788726"
                                 z3="0.27759575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.98656266"
                                 y3="-0.71449206"
                                 z3="2.19929463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27358282"
                                 y3="-1.73324181"
                                 z3="0.65758442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87588449"
                                 y3="-0.1078517"
                                 z3="-0.90879897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.255665"
                                 y3="-0.56481203"
                                 z3="1.37397914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62910988"
                                 y3="-0.56151771"
                                 z3="-0.0405591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43017961"
                                 y3="2.32760408"
                                 z3="-0.46060879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.26035229"
                                 y3="1.81995625"
                                 z3="-1.5692521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60668352"
                                 y3="-1.30012047"
                                 z3="-0.70450876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05428804"
                                 y3="0.4528375"
                                 z3="0.81350404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11029911"
                                 y3="3.4441952"
                                 z3="-0.83159837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.95513742"
                                 y3="-1.02870642"
                                 z3="-0.54710809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39570031"
                                 y3="0.74508004"
                                 z3="0.99062999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.3356665"
                                 y3="-0.00653206"
                                 z3="0.30601195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91131866"
                                 y3="-0.11819588"
                                 z3="2.24735398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97114725"
                                 y3="1.03545984"
                                 z3="1.49539311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.82204103"
                                 y3="-2.30153056"
                                 z3="-0.71180508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.21819969"
                                 y3="-2.54756934"
                                 z3="0.97607735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.13513176"
                                 y3="-0.2720223"
                                 z3="3.18780826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78079737"
                                 y3="-1.77343676"
                                 z3="2.37808845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.15296458"
                                 y3="-1.39216741"
                                 z3="1.69168889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.20165366"
                                 y3="-2.7169651"
                                 z3="0.57782478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.11018095"
                                 y3="-0.9965322"
                                 z3="1.89428777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.4846639"
                                 y3="0.48470666"
                                 z3="1.18182684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18005056"
                                 y3="-1.07225367"
                                 z3="0.41176941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.48394515"
                                 y3="2.18257269"
                                 z3="0.03212963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01118515"
                                 y3="1.20735914"
                                 z3="-2.0430646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.83332738"
                                 y3="4.471885"
                                 z3="-0.65913377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.69389524"
                                 y3="-1.60977153"
                                 z3="-1.07980113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.69903258"
                                 y3="1.5428867"
                                 z3="1.65288212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C15H16Cl3N3O2">
                           <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">360.5383999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:2.1097,-2.5613,-1.76;.873,1.3833,1.6558;6.0097,.3421,.5142;.3237,-.8063,-.2392;-3.0308,-.7674,-1.9045;-2.4014,-.5722,.2789;-3.1867,1.2745,-.9274;-4.2531,3.1143,-1.508;-2.771,-.03,1.5794;-1.7355,-1.8579,.2776;-3.9866,-.7145,2.1993;-.2736,-1.7332,.6576;-2.8759,-.1079,-.9088;-5.2557,-.5648,1.374;1.6291,-.5615,-.0406;-2.4302,2.3276,-.4606;-4.2604,1.82,-1.5693;2.6067,-1.3001,-.7045;2.0543,.4528,.8135;-3.1103,3.4442,-.8316;3.9551,-1.0287,-.5471;3.3957,.7451,.9906;4.3357,-.0065,.306;-1.9113,-.1182,2.2474;-2.9711,1.0355,1.4954;-1.822,-2.3015,-.7118;-2.2182,-2.5476,.9761;-4.1351,-.272,3.1878;-3.7808,-1.7734,2.3781;-.153,-1.3922,1.6917;.2017,-2.717,.5778;-6.1102,-.9965,1.8943;-5.4847,.4847,1.1818;-5.1801,-1.0723,.4118;-1.4839,2.1826,.0321;-5.0112,1.2074,-2.0431;-2.8333,4.4719,-.6591;4.6939,-1.6098,-1.0798;3.699,1.5429,1.6529;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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="2.109693"
                        y3="-2.561276"
                        z3="-1.759956"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.873036"
                        y3="1.383279"
                        z3="1.655763"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.009717"
                        y3="0.342146"
                        z3="0.514218"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.323707"
                        y3="-0.806288"
                        z3="-0.239226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.030797"
                        y3="-0.767354"
                        z3="-1.90451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.401384"
                        y3="-0.572181"
                        z3="0.278869"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.186667"
                        y3="1.274492"
                        z3="-0.92735"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.253116"
                        y3="3.114257"
                        z3="-1.508037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.770951"
                        y3="-0.030008"
                        z3="1.579424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.735452"
                        y3="-1.857887"
                        z3="0.277596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.986563"
                        y3="-0.714492"
                        z3="2.199295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.273583"
                        y3="-1.733242"
                        z3="0.657584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.875884"
                        y3="-0.107852"
                        z3="-0.908799"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.255665"
                        y3="-0.564812"
                        z3="1.373979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.62911"
                        y3="-0.561518"
                        z3="-0.040559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.43018"
                        y3="2.327604"
                        z3="-0.460609"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.260352"
                        y3="1.819956"
                        z3="-1.569252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.606684"
                        y3="-1.30012"
                        z3="-0.704509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.054288"
                        y3="0.452837"
                        z3="0.813504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.110299"
                        y3="3.444195"
                        z3="-0.831598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.955137"
                        y3="-1.028706"
                        z3="-0.547108"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.3957"
                        y3="0.74508"
                        z3="0.99063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.335667"
                        y3="-0.006532"
                        z3="0.306012"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.911319"
                        y3="-0.118196"
                        z3="2.247354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.971147"
                        y3="1.03546"
                        z3="1.495393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.822041"
                        y3="-2.301531"
                        z3="-0.711805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.2182"
                        y3="-2.547569"
                        z3="0.976077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.135132"
                        y3="-0.272022"
                        z3="3.187808"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.780797"
                        y3="-1.773437"
                        z3="2.378088"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.152965"
                        y3="-1.392167"
                        z3="1.691689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.201654"
                        y3="-2.716965"
                        z3="0.577825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.110181"
                        y3="-0.996532"
                        z3="1.894288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.484664"
                        y3="0.484707"
                        z3="1.181827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.180051"
                        y3="-1.072254"
                        z3="0.411769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.483945"
                        y3="2.182573"
                        z3="0.03213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.011185"
                        y3="1.207359"
                        z3="-2.043065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.833327"
                        y3="4.471885"
                        z3="-0.659134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.693895"
                        y3="-1.609772"
                        z3="-1.079801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.699033"
                        y3="1.542887"
                        z3="1.652882"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C15H16Cl3N3O2">
                  <atomArray count="15 16 3 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">360.5383999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,11,20,9,16,10,12,21,22,17,23,18,19,15,13,3,1,2,8,6,7,5,4/E:(8,9)(12,13)(17,18)/CRV:3.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,19.2,22.1/rA:39nClClClOO1NNN2CCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;;;s6;s6;s9;s4s10;s5s6s7;s11;s4;s7;s7s8;s1s15;s2s15;s8s16;s18;s19;s3s21s22;s9;s9;s10;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s20;s21;s22;/rC:2.1097,-2.5613,-1.76;.873,1.3833,1.6558;6.0097,.3421,.5142;.3237,-.8063,-.2392;-3.0308,-.7674,-1.9045;-2.4014,-.5722,.2789;-3.1867,1.2745,-.9274;-4.2531,3.1143,-1.508;-2.771,-.03,1.5794;-1.7355,-1.8579,.2776;-3.9866,-.7145,2.1993;-.2736,-1.7332,.6576;-2.8759,-.1079,-.9088;-5.2557,-.5648,1.374;1.6291,-.5615,-.0406;-2.4302,2.3276,-.4606;-4.2604,1.82,-1.5693;2.6067,-1.3001,-.7045;2.0543,.4528,.8135;-3.1103,3.4442,-.8316;3.9551,-1.0287,-.5471;3.3957,.7451,.9906;4.3357,-.0065,.306;-1.9113,-.1182,2.2474;-2.9711,1.0355,1.4954;-1.822,-2.3015,-.7118;-2.2182,-2.5476,.9761;-4.1351,-.272,3.1878;-3.7808,-1.7734,2.3781;-.153,-1.3922,1.6917;.2017,-2.717,.5778;-6.1102,-.9965,1.8943;-5.4847,.4847,1.1818;-5.1801,-1.0723,.4118;-1.4839,2.1826,.0321;-5.0112,1.2074,-2.0431;-2.8333,4.4719,-.6591;4.6939,-1.6098,-1.0798;3.699,1.5429,1.6529;</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">-2276.63820869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.61930610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4686.25751479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7917.66798499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.41047020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51815297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87994428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253570</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000088895287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000088895287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000177790574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.628320168337</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="970"
                            units="nonsi:electronvolt">-2766.0286 -2765.8258 -2765.7729 -524.7027 -522.8752 -394.2122 -393.7346 -391.9271 -283.6986 -282.3602 -282.3057 -282.2474 -282.2424 -281.7901 -281.1136 -281.0752 -281.0352 -280.8817 -280.8565 -280.4591 -280.0364 -280.0175 -279.5895 -261.3237 -261.1207 -261.0712 -200.1637 -199.9630 -199.9282 -199.9166 -199.9114 -199.7243 -199.7112 -199.6724 -199.6654 -33.1665 -32.6874 -30.9750 -29.4774 -28.7980 -27.7946 -27.5971 -27.3113 -25.8681 -25.2052 -24.6515 -23.9311 -23.6574 -23.3695 -22.5559 -21.6438 -20.4774 -20.3126 -19.9567 -19.6616 -19.2610 -18.4899 -18.3380 -18.0637 -17.6421 -16.9445 -16.6076 -16.2062 -15.9316 -15.7926 -15.6821 -15.3568 -15.3133 -15.2027 -15.0099 -14.6655 -14.6068 -14.4701 -14.2992 -14.1048 -13.8653 -13.8397 -13.5281 -13.3982 -13.2964 -13.1610 -12.9609 -12.6439 -12.4852 -12.1426 -11.9327 -11.8245 -11.5259 -11.4530 -11.1033 -10.7681 -10.2161 -10.0518 -9.7545 -9.6306 -9.3476 -8.8835 0.5550 0.7771 1.6043 1.7010 2.6412 3.1579 3.2624 3.3208 3.3720 3.6175 3.7442 3.8877 4.0782 4.2421 4.2512 4.3693 4.5908 4.7306 4.7757 4.9668 5.0344 5.1671 5.2726 5.3869 5.4665 5.6883 5.7631 6.0922 6.1712 6.2631 6.3401 6.4581 6.8066 6.9636 7.0886 7.1670 7.2535 7.3652 7.5109 7.7522 7.9543 8.0002 8.0161 8.2627 8.4344 8.4895 8.5511 8.5837 8.7083 8.7851 8.9888 9.0540 9.3331 9.3363 9.5398 9.6272 9.7803 9.9955 10.1535 10.2481 10.3203 10.4274 10.4920 10.6500 10.7385 10.9679 11.0544 11.2101 11.3038 11.4871 11.6127 11.6423 11.7053 11.8343 11.9270 11.9536 12.0206 12.1471 12.2515 12.4626 12.5437 12.6957 12.8183 12.8449 13.0401 13.2277 13.2644 13.3444 13.4861 13.5363 13.6638 13.7468 13.9000 13.9060 14.0207 14.1283 14.1717 14.2538 14.2926 14.3809 14.4530 14.6095 14.6650 14.9838 15.0221 15.0731 15.2350 15.2819 15.4482 15.4667 15.6389 15.7712 16.1268 16.1687 16.2703 16.4424 16.6221 16.6527 16.8034 16.8915 17.0401 17.2223 17.2401 17.3423 17.4483 17.5855 17.6947 17.9642 18.1681 18.2337 18.2677 18.5142 18.6626 18.8210 19.0387 19.1925 19.4316 19.5784 19.8712 20.0332 20.1974 20.3542 20.5167 20.6803 20.8385 21.0086 21.0640 21.2944 21.4767 21.5260 21.7269 21.7928 21.8256 21.9670 22.0420 22.2223 22.3809 22.7052 22.8301 22.9541 23.0366 23.1278 23.2291 23.3415 23.5755 23.6355 23.7948 24.0290 24.2183 24.5208 24.6417 25.0197 25.1525 25.2659 25.5258 25.7946 25.8898 26.3912 26.5617 26.6572 26.7522 27.0512 27.1239 27.3136 27.4360 27.5073 27.7651 27.8562 28.1655 28.3420 28.6008 28.6238 28.8869 29.0595 29.1780 29.2899 29.4010 29.4796 29.7911 30.0126 30.1667 30.2083 30.4463 30.5715 30.7137 30.9295 30.9650 31.2599 31.3496 31.5443 31.6559 31.8428 31.9898 32.0223 32.2908 32.3062 32.5591 32.8165 32.9356 33.2956 33.4900 33.6832 33.8376 34.0923 34.1114 34.1971 34.5055 34.6197 35.0571 35.1407 35.2456 35.3700 35.6121 35.9180 36.0051 36.0421 36.2064 36.4764 36.5056 36.6389 36.9310 37.1165 37.3258 37.4241 37.5100 37.7074 37.8964 38.0662 38.1563 38.2959 38.6186 38.9580 39.1446 39.3549 39.4284 39.6724 39.6841 40.0478 40.5916 40.6405 40.7057 40.8448 41.0478 41.3733 41.4398 41.5770 41.8863 42.0397 42.2156 42.4561 42.7370 42.8686 43.0044 43.2638 43.3588 43.4468 43.4936 43.6696 43.7138 43.8155 43.8857 44.0105 44.3939 44.6166 44.8336 44.9585 45.0709 45.3824 45.5687 45.6834 45.7599 45.8379 45.9831 46.2357 46.6937 46.8370 46.9722 47.1473 47.3135 47.4904 47.5015 47.7139 47.7754 48.1019 48.3291 48.6254 48.6798 49.1687 49.2407 49.6960 49.8995 50.0670 50.2985 50.4599 50.5573 50.8111 50.8829 51.0363 51.2169 51.4764 51.5453 51.7215 52.0397 52.1199 52.3270 52.4330 52.6361 52.7785 52.8842 52.9547 53.1721 53.3279 53.5667 53.8815 54.1400 54.2583 54.5788 54.6835 54.9288 55.1624 55.5894 55.7161 55.9263 56.1869 56.2573 56.4669 56.7133 56.8495 57.0078 57.1960 57.6253 57.7442 58.0008 58.1738 58.3031 58.5361 58.5772 59.0297 59.0942 59.2748 59.3726 59.4998 59.6369 59.7201 60.0499 60.1847 60.4208 60.6274 60.7338 60.8817 61.0309 61.5280 61.6991 62.0121 62.1274 62.5027 62.5711 62.7654 63.0013 63.2532 63.4826 63.5927 63.8468 64.0292 64.2190 64.2904 64.4430 64.6638 64.7965 65.0888 65.4093 65.7642 65.8737 65.9683 66.1867 66.2602 66.2787 66.5384 66.7161 66.8886 67.2564 67.6158 67.6758 67.9618 68.2233 68.4690 68.8750 69.0262 69.1868 69.5433 70.1667 70.2249 70.6426 70.9124 71.5855 71.7178 72.1398 72.3989 72.9125 73.1097 73.3028 73.7293 74.0707 74.1606 74.3970 74.6479 74.8616 75.0154 75.1970 75.3127 75.5896 75.6346 76.0134 76.3172 76.5625 76.6998 76.9973 77.1369 77.3382 77.9634 78.1390 78.7030 78.8440 78.9831 79.1800 79.3178 79.4296 79.7778 79.9005 80.1266 80.3136 80.4666 80.6168 80.7401 80.8993 80.9779 81.2622 81.4180 81.4953 81.7045 81.7785 81.8781 81.9312 82.1762 82.2907 82.4907 82.7599 83.0399 83.0865 83.1054 83.4417 83.4966 83.6383 83.7382 83.8442 83.9768 84.2127 84.4092 84.6754 84.7652 84.8821 85.0212 85.2696 85.5957 85.6814 85.9038 86.0394 86.2052 86.3435 86.4585 86.5456 86.8734 87.1047 87.3051 87.4057 87.7211 87.8540 87.9447 88.1110 88.1878 88.2867 88.3411 88.3944 88.5355 88.6439 88.9605 89.2105 89.2604 89.3188 89.4416 89.6604 89.6818 89.8502 89.9920 90.1484 90.2880 90.5249 90.9275 91.3231 91.3595 91.4624 91.4771 91.7866 91.9121 92.0937 92.2722 92.4427 92.6697 92.7934 92.8962 93.1696 93.2455 93.4633 93.5542 93.9549 94.2652 94.6106 94.6842 95.0704 95.1759 95.4654 95.5528 95.7695 95.9561 96.1052 96.2032 96.4398 96.5399 96.6915 96.7791 97.0334 97.2065 97.3683 97.6127 97.7467 97.8854 98.2444 98.4474 98.7074 98.9423 99.0923 99.2479 99.4682 99.7830 100.0635 100.2094 100.6390 100.6994 100.8133 101.0046 101.1013 101.3012 101.3397 101.5403 101.6584 101.9881 102.1589 102.3067 102.7486 102.9620 103.0644 103.1894 103.2640 103.7146 103.9805 103.9851 104.3528 104.4114 104.5818 104.9149 105.0009 105.1899 105.3392 105.5016 105.7410 105.8618 106.0723 106.1916 106.3500 106.9838 107.2690 107.6046 107.7756 107.9842 108.1339 108.2295 108.4517 108.5745 108.8724 108.9509 109.1853 109.3551 109.7919 109.8819 109.9317 110.3314 110.7079 110.9076 111.0944 111.2447 111.4574 111.6027 111.8463 112.0280 112.1045 112.6592 112.7345 112.9686 113.1097 113.3849 113.8678 114.1009 114.1567 114.3838 114.4361 114.5606 114.7631 114.8818 115.1391 115.2451 115.2870 115.5908 115.6273 116.0407 116.1864 116.3607 116.7951 116.8383 117.0192 117.1661 117.3788 117.5758 117.9079 118.2869 118.3426 118.5133 118.7811 119.1366 119.2531 119.5292 119.7729 120.0809 120.3700 120.4421 120.6888 120.9850 121.0781 121.3451 121.6485 121.8365 121.9578 122.1389 122.1601 122.7604 123.1335 123.4766 123.6947 123.9078 124.1377 124.8279 125.2249 125.4772 125.6135 125.9624 126.1853 126.6334 126.9516 127.6417 127.8028 128.1026 128.3685 128.8522 128.9382 129.9201 130.1200 130.6258 130.7884 131.1043 131.2373 131.6145 131.9660 132.0406 132.4628 132.6405 132.7185 133.3863 133.4847 133.8287 133.8909 134.2806 134.5505 134.8407 135.0783 135.5440 135.7646 135.9634 136.0609 136.0875 136.7120 136.9626 137.3615 137.7447 138.2763 138.4825 138.6979 138.8238 139.5563 139.7279 139.8612 140.1472 140.6578 141.0610 141.2683 141.6956 141.9096 142.1936 142.8562 143.0989 143.2562 143.5325 143.8719 144.3550 144.5417 144.7612 145.3449 145.8329 146.0684 146.1904 146.4092 146.5720 146.9002 147.3131 147.6331 147.8505 148.5986 148.7989 148.9296 149.4836 149.5763 149.7898 149.9675 150.1267 150.3889 150.7512 151.0096 151.2058 151.4819 151.7337 151.9281 152.1124 152.4688 152.5453 152.6904 152.9895 153.0995 153.5446 153.7269 154.0695 154.4897 154.5847 154.8671 155.4748 155.9777 156.1442 156.3009 156.5792 156.8808 157.3745 157.4366 158.2817 158.5374 158.7850 159.0601 159.2095 160.0276 161.1842 161.3759 161.8676 162.5842 163.1411 163.8829 164.7646 166.3449 166.5670 168.3342 170.6785 171.7035 171.9101 172.7848 173.9739 176.3063 177.1362 177.9436 178.1044 178.6385 183.6020 184.4593 189.1261 189.3796 189.9271 193.0002 196.5752 196.9043 198.8980 200.3143 204.5543 221.1224 221.7434 222.4769 222.8599 222.9742 223.1359 223.3782 223.7446 224.0535 227.0296 227.4273 227.9572 228.7076 229.1004 230.6132 294.3835 294.7593 295.8538 296.8691 297.8334 300.0074 311.1954 312.5728 312.7768 607.3016 621.9953 623.1568 630.1287 631.4953 634.0391 638.1359 640.5666 641.4539 642.8784 644.4690 645.6869 646.4368 647.3799 647.7056 712.9648 714.9810 715.8627 883.3412 901.2684 905.0154 1200.3259 1213.3546</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C 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="39">-0.041562 -0.069117 -0.056741 -0.307180 -0.354449 -0.110826 -0.011264 -0.299452 -0.101765 -0.077860 -0.109095 -0.056789 0.277406 -0.263422 0.255076 -0.168503 0.048874 -0.038983 0.016557 -0.083618 -0.098721 -0.115554 0.043323 0.085709 0.120555 0.119999 0.095933 0.071699 0.059602 0.098517 0.115499 0.097739 0.090281 0.083630 0.164033 0.144170 0.129836 0.121605 0.124858</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl Cl O O N N N C C 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="39">17.0416 17.0691 17.0567 8.3072 8.3544 7.1108 7.0113 7.2995 6.1018 6.0779 6.1091 6.0568 5.7226 6.2634 5.7449 6.1685 5.9511 6.0390 5.9834 6.0836 6.0987 6.1156 5.9567 0.9143 0.8794 0.8800 0.9041 0.9283 0.9404 0.9015 0.8845 0.9023 0.9097 0.9164 0.8360 0.8558 0.8702 0.8784 0.8751</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 17.0000 8.0000 8.0000 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 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="39">-0.0416 -0.0691 -0.0567 -0.3072 -0.3544 -0.1108 -0.0113 -0.2995 -0.1018 -0.0779 -0.1091 -0.0568 0.2774 -0.2634 0.2551 -0.1685 0.0489 -0.0390 0.0166 -0.0836 -0.0987 -0.1156 0.0433 0.0857 0.1206 0.1200 0.0959 0.0717 0.0596 0.0985 0.1155 0.0977 0.0903 0.0836 0.1640 0.1442 0.1298 0.1216 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2737 1.2443 1.2445 2.0181 2.1468 3.0310 3.2159 3.1341 3.8908 3.8924 3.8939 3.8778 4.3046 3.9351 3.7951 3.8922 4.0383 4.0119 3.9540 4.0805 4.0145 4.0321 3.9579 1.0103 0.9960 1.0398 1.0032 1.0133 1.0067 0.9926 1.0068 1.0087 1.0030 1.0068 1.0199 1.0074 1.0097 1.0192 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2737 1.2443 1.2445 2.0181 2.1468 3.0310 3.2159 3.1341 3.8908 3.8924 3.8939 3.8778 4.3046 3.9351 3.7951 3.8922 4.0383 4.0119 3.9540 4.0805 4.0145 4.0321 3.9579 1.0103 0.9960 1.0398 1.0032 1.0133 1.0067 0.9926 1.0068 1.0087 1.0030 1.0068 1.0199 1.0074 1.0097 1.0192 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="40">1.1286 1.0549 1.0309 0.8926 1.0442 2.0170 0.8718 0.8985 1.2304 0.9747 1.0815 1.1767 1.7258 1.3333 0.9507 0.9999 0.9927 0.9572 0.9846 1.0001 0.9334 1.0022 1.0037 0.9804 0.9855 0.9940 0.9956 0.9836 1.3222 1.3310 1.6977 0.9558 0.9681 1.3997 1.3971 0.9847 1.3890 0.9575 1.3989 0.9540</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 17 1 18 2 22 3 11 3 14 4 12 5 8 5 9 5 12 6 12 6 15 6 16 7 16 7 19 8 10 8 23 8 24 9 11 9 25 9 26 10 13 10 27 10 28 11 29 11 30 13 31 13 32 13 33 14 17 14 18 15 19 15 34 16 35 17 20 18 21 19 36 20 22 20 37 21 22 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023131119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661339806153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.47613 45.33137 0.85524 -2.67347 1.53893 -1.13454 11.79101 -9.76592 2.02509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28787</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
