<?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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.541084"
                        y3="-0.718219"
                        z3="-1.516257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.576191"
                        y3="-5.456255"
                        z3="-0.084961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.128728"
                        y3="0.930253"
                        z3="0.526687"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.297136"
                        y3="1.168226"
                        z3="-1.172757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.096662"
                        y3="2.585435"
                        z3="1.123989"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.923828"
                        y3="3.366445"
                        z3="0.423615"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.420959"
                        y3="4.611033"
                        z3="1.528498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.149386"
                        y3="0.576813"
                        z3="0.072152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.920663"
                        y3="1.364863"
                        z3="-0.575419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.977729"
                        y3="1.175357"
                        z3="-1.76521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.210025"
                        y3="0.57418"
                        z3="-0.681712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.180598"
                        y3="1.154976"
                        z3="1.046676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.281887"
                        y3="-0.945905"
                        z3="0.008603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.111724"
                        y3="0.651896"
                        z3="0.547073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.309325"
                        y3="-1.592333"
                        z3="-0.678601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.632762"
                        y3="-1.74799"
                        z3="0.684814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.606227"
                        y3="2.055337"
                        z3="0.870913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.401649"
                        y3="-2.976451"
                        z3="-0.712501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.558302"
                        y3="-3.129626"
                        z3="0.669805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.200558"
                        y3="3.345689"
                        z3="1.772981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.462581"
                        y3="-3.73711"
                        z3="-0.039659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.484966"
                        y3="4.568889"
                        z3="0.697086"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.137797"
                        y3="2.428941"
                        z3="-0.430592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.18077"
                        y3="0.233248"
                        z3="-2.292442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.022611"
                        y3="1.990918"
                        z3="-2.486034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.968894"
                        y3="-0.472034"
                        z3="-0.894962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.756529"
                        y3="0.946591"
                        z3="-1.555561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.19119"
                        y3="0.89801"
                        z3="0.737077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.008793"
                        y3="0.721866"
                        z3="2.033242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.587469"
                        y3="0.238863"
                        z3="1.412658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.9713"
                        y3="-0.001467"
                        z3="0.379056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.432321"
                        y3="-1.278122"
                        z3="1.239579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.793225"
                        y3="2.725966"
                        z3="1.150459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.123001"
                        y3="2.501129"
                        z3="0.019277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.307219"
                        y3="2.038829"
                        z3="1.704988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.202999"
                        y3="-3.451435"
                        z3="-1.260159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.286874"
                        y3="-3.72373"
                        z3="1.202925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.571947"
                        y3="2.939157"
                        z3="2.406296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.951933"
                        y3="5.450696"
                        z3="0.287459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:2.5411,-.7182,-1.5163;.5762,-5.4563,-.085;-1.1287,.9303,.5267;.2971,1.1682,-1.1728;1.0967,2.5854,1.124;1.9238,3.3664,.4236;.421,4.611,1.5285;.1494,.5768,.0722;-1.9207,1.3649,-.5754;-.9777,1.1754,-1.7652;-3.21,.5742,-.6817;1.1806,1.155,1.0467;.2819,-.9459,.0086;-4.1117,.6519,.5471;1.3093,-1.5923,-.6786;-.6328,-1.748,.6848;-4.6062,2.0553,.8709;1.4016,-2.9765,-.7125;-.5583,-3.1296,.6698;.2006,3.3457,1.773;.4626,-3.7371,-.0397;1.485,4.5689,.6971;-2.1378,2.4289,-.4306;-1.1808,.2332,-2.2924;-1.0226,1.9909,-2.486;-2.9689,-.472,-.895;-3.7565,.9466,-1.5556;2.1912,.898,.7371;1.0088,.7219,2.0332;-3.5875,.2389,1.4127;-4.9713,-.0015,.3791;-1.4323,-1.2781,1.2396;-3.7932,2.726,1.1505;-5.123,2.5011,.0193;-5.3072,2.0388,1.705;2.203,-3.4514,-1.2602;-1.2869,-3.7237,1.2029;-.5719,2.9392,2.4063;1.9519,5.4507,.2875;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2170.8846300199 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">6.826e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 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="2.54108381"
                                 y3="-0.7182194"
                                 z3="-1.51625692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.57619077"
                                 y3="-5.45625502"
                                 z3="-0.0849607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12872757"
                                 y3="0.93025258"
                                 z3="0.52668694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29713557"
                                 y3="1.16822605"
                                 z3="-1.17275652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.09666229"
                                 y3="2.58543462"
                                 z3="1.1239886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.9238283"
                                 y3="3.36644495"
                                 z3="0.42361509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.42095903"
                                 y3="4.61103311"
                                 z3="1.52849849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14938626"
                                 y3="0.57681304"
                                 z3="0.07215165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92066337"
                                 y3="1.36486318"
                                 z3="-0.5754192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97772943"
                                 y3="1.1753574"
                                 z3="-1.76520985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.21002525"
                                 y3="0.57418009"
                                 z3="-0.68171215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1805981"
                                 y3="1.15497637"
                                 z3="1.04667561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28188664"
                                 y3="-0.94590453"
                                 z3="0.00860329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11172393"
                                 y3="0.65189603"
                                 z3="0.54707266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.3093246"
                                 y3="-1.59233307"
                                 z3="-0.67860057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.63276213"
                                 y3="-1.74799025"
                                 z3="0.68481433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60622687"
                                 y3="2.05533705"
                                 z3="0.87091268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.40164888"
                                 y3="-2.9764508"
                                 z3="-0.71250108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.55830151"
                                 y3="-3.12962613"
                                 z3="0.66980549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.20055785"
                                 y3="3.34568928"
                                 z3="1.77298091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.46258054"
                                 y3="-3.73710999"
                                 z3="-0.03965937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.48496627"
                                 y3="4.56888937"
                                 z3="0.6970859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.13779651"
                                 y3="2.42894129"
                                 z3="-0.43059166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.18077014"
                                 y3="0.23324802"
                                 z3="-2.29244223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.02261107"
                                 y3="1.99091768"
                                 z3="-2.4860339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.96889384"
                                 y3="-0.47203393"
                                 z3="-0.89496227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.7565285"
                                 y3="0.94659057"
                                 z3="-1.55556109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.19119039"
                                 y3="0.89801008"
                                 z3="0.73707744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00879342"
                                 y3="0.72186584"
                                 z3="2.03324186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.58746888"
                                 y3="0.23886329"
                                 z3="1.41265823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97129966"
                                 y3="-0.00146732"
                                 z3="0.37905578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.43232125"
                                 y3="-1.2781215"
                                 z3="1.23957865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.79322505"
                                 y3="2.72596592"
                                 z3="1.15045853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.12300084"
                                 y3="2.50112915"
                                 z3="0.01927675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.30721873"
                                 y3="2.03882882"
                                 z3="1.70498769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.20299921"
                                 y3="-3.45143535"
                                 z3="-1.26015948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.28687399"
                                 y3="-3.72373046"
                                 z3="1.20292509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.57194673"
                                 y3="2.93915732"
                                 z3="2.40629598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95193321"
                                 y3="5.4506958"
                                 z3="0.28745882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:2.5411,-.7182,-1.5163;.5762,-5.4563,-.085;-1.1287,.9303,.5267;.2971,1.1682,-1.1728;1.0967,2.5854,1.124;1.9238,3.3664,.4236;.421,4.611,1.5285;.1494,.5768,.0722;-1.9207,1.3649,-.5754;-.9777,1.1754,-1.7652;-3.21,.5742,-.6817;1.1806,1.155,1.0467;.2819,-.9459,.0086;-4.1117,.6519,.5471;1.3093,-1.5923,-.6786;-.6328,-1.748,.6848;-4.6062,2.0553,.8709;1.4016,-2.9765,-.7125;-.5583,-3.1296,.6698;.2006,3.3457,1.773;.4626,-3.7371,-.0397;1.485,4.5689,.6971;-2.1378,2.4289,-.4306;-1.1808,.2332,-2.2924;-1.0226,1.9909,-2.486;-2.9689,-.472,-.895;-3.7565,.9466,-1.5556;2.1912,.898,.7371;1.0088,.7219,2.0332;-3.5875,.2389,1.4127;-4.9713,-.0015,.3791;-1.4323,-1.2781,1.2396;-3.7932,2.726,1.1505;-5.123,2.5011,.0193;-5.3072,2.0388,1.705;2.203,-3.4514,-1.2602;-1.2869,-3.7237,1.2029;-.5719,2.9392,2.4063;1.9519,5.4507,.2875;</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="2.541084"
                        y3="-0.718219"
                        z3="-1.516257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.576191"
                        y3="-5.456255"
                        z3="-0.084961"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.128728"
                        y3="0.930253"
                        z3="0.526687"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.297136"
                        y3="1.168226"
                        z3="-1.172757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.096662"
                        y3="2.585435"
                        z3="1.123989"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.923828"
                        y3="3.366445"
                        z3="0.423615"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.420959"
                        y3="4.611033"
                        z3="1.528498"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.149386"
                        y3="0.576813"
                        z3="0.072152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.920663"
                        y3="1.364863"
                        z3="-0.575419"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.977729"
                        y3="1.175357"
                        z3="-1.76521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.210025"
                        y3="0.57418"
                        z3="-0.681712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.180598"
                        y3="1.154976"
                        z3="1.046676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.281887"
                        y3="-0.945905"
                        z3="0.008603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.111724"
                        y3="0.651896"
                        z3="0.547073"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.309325"
                        y3="-1.592333"
                        z3="-0.678601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.632762"
                        y3="-1.74799"
                        z3="0.684814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.606227"
                        y3="2.055337"
                        z3="0.870913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.401649"
                        y3="-2.976451"
                        z3="-0.712501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.558302"
                        y3="-3.129626"
                        z3="0.669805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.200558"
                        y3="3.345689"
                        z3="1.772981"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.462581"
                        y3="-3.73711"
                        z3="-0.039659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.484966"
                        y3="4.568889"
                        z3="0.697086"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.137797"
                        y3="2.428941"
                        z3="-0.430592"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.18077"
                        y3="0.233248"
                        z3="-2.292442"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.022611"
                        y3="1.990918"
                        z3="-2.486034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.968894"
                        y3="-0.472034"
                        z3="-0.894962"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.756529"
                        y3="0.946591"
                        z3="-1.555561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.19119"
                        y3="0.89801"
                        z3="0.737077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.008793"
                        y3="0.721866"
                        z3="2.033242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.587469"
                        y3="0.238863"
                        z3="1.412658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.9713"
                        y3="-0.001467"
                        z3="0.379056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.432321"
                        y3="-1.278122"
                        z3="1.239579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.793225"
                        y3="2.725966"
                        z3="1.150459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.123001"
                        y3="2.501129"
                        z3="0.019277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.307219"
                        y3="2.038829"
                        z3="1.704988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.202999"
                        y3="-3.451435"
                        z3="-1.260159"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.286874"
                        y3="-3.72373"
                        z3="1.202925"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.571947"
                        y3="2.939157"
                        z3="2.406296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.951933"
                        y3="5.450696"
                        z3="0.287459"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39nClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:2.5411,-.7182,-1.5163;.5762,-5.4563,-.085;-1.1287,.9303,.5267;.2971,1.1682,-1.1728;1.0967,2.5854,1.124;1.9238,3.3664,.4236;.421,4.611,1.5285;.1494,.5768,.0722;-1.9207,1.3649,-.5754;-.9777,1.1754,-1.7652;-3.21,.5742,-.6817;1.1806,1.155,1.0467;.2819,-.9459,.0086;-4.1117,.6519,.5471;1.3093,-1.5923,-.6786;-.6328,-1.748,.6848;-4.6062,2.0553,.8709;1.4016,-2.9765,-.7125;-.5583,-3.1296,.6698;.2006,3.3457,1.773;.4626,-3.7371,-.0397;1.485,4.5689,.6971;-2.1378,2.4289,-.4306;-1.1808,.2332,-2.2924;-1.0226,1.9909,-2.486;-2.9689,-.472,-.895;-3.7565,.9466,-1.5556;2.1912,.898,.7371;1.0088,.7219,2.0332;-3.5875,.2389,1.4127;-4.9713,-.0015,.3791;-1.4323,-1.2781,1.2396;-3.7932,2.726,1.1505;-5.123,2.5011,.0193;-5.3072,2.0388,1.705;2.203,-3.4514,-1.2602;-1.2869,-3.7237,1.2029;-.5719,2.9392,2.4063;1.9519,5.4507,.2875;</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">-1817.01731542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2170.88463002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3987.90194544</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6806.83394491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2818.93199948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.94074254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.92342712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000111675867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000111675867</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000223351733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.815723147727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.6112 -2765.4862 -524.1490 -524.1448 -394.7994 -392.9053 -392.0167 -283.3523 -282.0918 -282.0057 -281.5164 -281.3683 -281.2847 -281.2439 -280.7320 -280.6187 -280.5867 -280.5371 -280.4806 -279.9400 -279.8141 -279.4862 -260.9107 -260.7879 -199.7486 -199.6290 -199.5141 -199.5053 -199.3933 -199.3761 -33.9541 -32.8300 -31.0644 -28.4666 -27.9660 -27.4218 -26.4030 -26.1079 -25.6375 -24.7439 -23.9747 -23.5976 -23.1169 -22.0605 -20.9031 -20.7260 -20.1340 -20.0235 -19.4533 -19.1942 -18.7831 -18.0983 -17.8830 -17.2170 -16.9877 -16.4843 -16.1926 -15.7823 -15.6312 -15.4168 -15.2793 -14.9594 -14.8515 -14.7321 -14.5872 -14.4303 -14.1083 -14.0107 -13.7794 -13.5396 -13.4149 -13.1586 -12.9690 -12.8265 -12.5850 -12.1304 -11.9028 -11.7862 -11.6561 -11.5536 -11.4704 -11.2866 -10.6245 -10.4488 -10.2074 -10.1009 -9.7798 -9.6350 -9.3424 0.7849 0.8767 2.2525 2.3982 2.7964 3.2443 3.3317 3.5259 3.6508 3.7096 4.0677 4.2324 4.3244 4.3750 4.4897 4.7521 4.8404 4.8967 5.0013 5.0686 5.1706 5.2853 5.4176 5.4990 5.7064 5.8408 6.1931 6.2547 6.4950 6.5542 6.6060 6.7928 6.9673 7.0046 7.1738 7.4696 7.5589 7.6703 7.7711 7.8765 7.9630 8.2982 8.3166 8.5282 8.5688 8.6610 8.7532 8.9580 9.0618 9.0726 9.3019 9.4218 9.5185 9.6500 9.8738 9.9368 10.0998 10.2960 10.4363 10.6624 10.6705 10.8635 10.9933 11.0367 11.2019 11.3581 11.4872 11.5848 11.7029 11.8249 11.8971 12.0135 12.1535 12.2188 12.2486 12.4094 12.5806 12.6154 12.7206 12.7952 13.0104 13.1026 13.2340 13.3089 13.4683 13.5129 13.5360 13.7563 13.8641 13.9727 14.0031 14.1604 14.2149 14.2714 14.4011 14.4900 14.5880 14.5982 14.7217 14.8123 15.0324 15.2346 15.3272 15.4080 15.6174 15.6781 15.6978 15.9620 16.1610 16.2377 16.2643 16.4570 16.5637 16.6972 16.8870 17.0723 17.1156 17.2929 17.4158 17.4669 17.6456 17.8802 18.0418 18.1237 18.3205 18.4833 18.5907 18.7969 18.9415 19.2012 19.3358 19.5557 19.8185 19.9243 20.0017 20.1610 20.2319 20.4666 20.6948 20.9867 21.0881 21.2693 21.3100 21.4971 21.5962 21.8345 21.9226 22.0209 22.2627 22.3768 22.6991 22.9286 23.0133 23.2142 23.3885 23.5613 23.5704 23.7303 23.8530 24.1444 24.3251 24.5948 24.6626 24.9288 24.9871 25.4240 25.5130 25.6940 25.9936 26.1249 26.3299 26.5144 26.6482 26.8628 27.1406 27.2019 27.6398 27.7935 27.9507 28.0818 28.2045 28.4646 28.5972 28.7411 28.8236 28.8670 29.0279 29.1816 29.3848 29.6090 29.7759 29.8349 30.0391 30.1569 30.3797 30.5713 30.8075 30.8346 30.9228 31.3179 31.3454 31.5851 31.7746 32.3200 32.3387 32.4005 32.6101 32.7267 33.0084 33.1442 33.2747 33.3599 33.6030 33.8056 34.0188 34.2585 34.3459 34.5566 34.6863 34.9365 35.1448 35.4529 35.6844 35.7507 35.9481 36.0070 36.1769 36.2857 36.6565 36.9054 37.1698 37.2646 37.4687 37.5399 37.7398 37.7755 38.0944 38.4643 38.5178 38.6447 38.7790 38.9956 39.1509 39.4271 39.4522 39.7784 39.9390 40.0359 40.1643 40.4244 40.6789 40.7501 40.8428 41.1758 41.2593 41.2836 41.5471 41.8149 41.8505 41.9491 42.0301 42.1397 42.3172 42.4226 42.6113 42.7979 42.9644 43.1454 43.2181 43.4304 43.5658 43.6612 43.8715 43.9935 44.1261 44.4415 44.6377 44.8612 45.0680 45.3021 45.3551 45.5559 45.6665 45.8063 45.9358 46.2547 46.5505 46.6515 46.7163 46.8921 46.9158 47.1760 47.4934 47.7736 47.9841 48.1582 48.2541 48.4794 48.7550 48.9287 49.2178 49.4469 49.9007 49.9347 50.0664 50.3570 50.8204 51.0484 51.2451 51.3565 51.5697 51.6358 51.9444 52.0400 52.2830 52.3863 52.4347 52.6308 52.8992 53.1162 53.2225 53.4201 53.7821 54.0157 54.6285 54.7883 54.8505 55.0715 55.1976 55.4152 55.8808 56.1460 56.3678 56.8796 56.9976 57.2459 57.5558 57.8131 58.0246 58.1390 58.1781 58.5577 58.7105 58.8261 59.2133 59.2630 59.5437 59.6496 59.8111 60.1184 60.3065 60.6901 60.8461 61.0208 61.0659 61.2804 61.5710 61.7846 62.0399 62.2164 62.6543 62.8010 62.8396 63.3601 63.6792 63.7633 64.2906 64.4170 64.4956 64.5821 64.6896 65.1359 65.2547 65.3814 65.7870 65.8773 65.9686 66.2165 66.3928 66.6248 66.9351 67.0904 67.2748 67.5748 67.8851 67.9071 68.2318 68.8892 69.0733 69.3210 69.7235 70.0858 70.1535 70.4222 71.1083 71.4946 71.8226 72.0065 72.1353 72.6560 72.8251 73.1784 73.5009 73.5925 73.8098 74.0807 74.4652 74.7767 74.9902 75.3283 75.4306 75.6515 76.0056 76.3043 76.6725 76.8581 77.0859 77.5632 77.6459 77.7051 77.7987 78.0791 78.1745 78.6599 78.7851 78.9945 79.0905 79.2925 79.6172 79.7399 79.8332 80.0099 80.2054 80.4442 80.5860 80.7622 80.8487 81.1437 81.3324 81.4031 81.5216 81.6673 81.8391 82.0180 82.1019 82.4935 82.6027 82.6803 82.8124 82.9980 83.3366 83.4450 83.6172 83.8378 83.8966 84.1655 84.4739 84.5745 84.7295 85.1519 85.2947 85.3825 85.4645 85.6945 85.9249 86.0211 86.1770 86.4038 86.5481 86.6902 86.7304 86.9746 87.1778 87.2853 87.5217 87.7497 87.8136 87.9763 88.0747 88.2774 88.3556 88.3714 88.9400 89.0212 89.1040 89.2359 89.2772 89.5127 89.6627 89.7479 89.9727 90.1290 90.2367 90.4158 90.6297 90.8592 90.9783 91.1823 91.2658 91.3195 91.4287 91.8728 92.1421 92.4177 92.5190 92.6930 92.8230 93.0501 93.4443 93.5125 93.7006 93.8949 94.0875 94.2133 94.2757 94.5181 94.7070 94.8426 95.0398 95.3938 95.4727 95.6765 95.8705 96.0452 96.1509 96.4730 96.8377 96.9462 97.0005 97.3187 97.4492 97.8551 98.0327 98.2337 98.2526 98.7029 98.8506 99.1351 99.3206 99.4540 99.7255 99.8655 99.9379 100.0400 100.2435 100.6418 100.7198 100.8548 101.0157 101.4321 101.5387 101.7221 101.9169 102.1363 102.3726 102.6040 102.6671 102.8132 102.8793 102.9920 103.2108 103.4379 103.7373 103.8640 104.0233 104.4460 104.5472 104.6406 104.7640 105.2063 105.6110 105.7251 105.7318 105.9451 106.1323 106.3217 106.4364 106.8741 107.0886 107.2401 107.4002 107.5197 107.7108 107.8839 108.0964 108.1935 108.3507 108.4446 108.7140 109.0797 109.2056 109.5076 109.5748 109.9016 109.9290 110.2405 110.3387 110.4206 110.6348 110.8162 111.2052 111.3989 111.4142 111.6797 111.7621 112.0306 112.3287 112.4754 112.8371 112.8846 113.1709 113.2280 113.6948 113.8903 113.9698 114.0989 114.3122 114.6083 114.8172 114.8734 115.0144 115.2293 115.3887 115.5403 115.9386 116.1188 116.3565 116.5374 116.6563 116.8163 117.1681 117.3006 117.4879 117.6562 118.0149 118.0781 118.4437 118.5918 118.9467 119.1002 119.3565 119.5288 119.5494 119.8773 120.0814 120.3773 120.4848 120.6155 121.3293 121.4503 121.8073 121.9514 122.2984 122.3025 122.4931 122.5354 122.7804 123.3137 123.6226 123.8991 124.0272 124.7607 124.8223 125.2801 125.3906 126.0638 126.2811 126.4838 126.9834 127.6413 127.6923 128.0654 128.6681 128.7438 129.2751 129.3591 129.6723 129.7775 130.1383 130.4308 130.5662 130.7832 130.8476 131.2653 131.6458 131.7670 131.9424 132.3106 132.6201 132.9341 133.1969 133.4394 133.7897 134.0397 134.1220 134.4384 134.6090 134.8019 135.0554 135.1425 135.3460 135.6702 135.9516 136.0270 136.4668 136.6930 136.8629 137.0223 137.3835 137.6484 138.0003 138.3178 138.5928 138.7561 139.0356 139.4487 139.5683 139.9726 140.1372 140.6908 140.9973 141.5199 141.5761 142.2506 142.4768 142.6816 142.8109 143.0665 143.5285 143.8084 144.3348 144.4567 144.5890 144.7592 145.3161 145.6844 146.3927 146.6215 146.9633 147.0562 147.3575 147.6482 147.8554 148.0719 148.4644 148.7774 148.8736 149.2194 149.3549 149.7510 150.2192 150.7800 151.0258 151.4057 151.7206 151.8554 152.1496 152.3662 153.0052 153.2079 153.4275 153.7057 153.8124 154.1679 154.4512 154.7218 155.2371 155.3198 155.6000 156.2473 156.2621 156.6220 156.8501 157.0397 157.1316 157.7202 158.4010 158.6291 158.7160 158.8761 159.3356 159.5107 159.5849 159.9807 160.0539 160.7912 161.9335 163.0866 164.0426 165.4635 166.2030 167.4599 167.8442 168.4663 170.3536 170.7914 171.9080 172.4821 174.4890 175.0406 176.3680 177.3425 178.5540 183.5178 188.3743 189.7422 191.2018 193.4313 195.3621 196.9510 198.3112 201.9991 204.0696 206.1426 209.2470 221.3003 222.7055 222.8070 223.1664 224.1987 224.5723 227.1742 228.0788 229.0905 230.4696 294.5742 295.5153 297.1609 299.7275 312.3197 313.3195 611.9281 622.2989 628.5374 631.4231 633.0333 634.0844 635.2376 639.8168 640.2666 640.4892 641.7303 643.2487 646.5580 649.5507 651.4968 713.3299 717.8223 878.0367 883.2067 901.9219 1215.7025 1218.7855</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.040910 -0.063749 -0.379356 -0.309747 0.113617 -0.293384 -0.337720 0.558656 0.102601 0.024043 -0.197675 -0.116453 -0.128687 -0.090041 -0.016891 -0.163137 -0.265205 -0.155709 -0.164705 0.027607 0.111845 0.055546 0.096243 0.072618 0.098475 0.075189 0.087209 0.132103 0.127503 0.060158 0.072371 0.146912 0.081558 0.078909 0.090398 0.113720 0.124666 0.141364 0.130060</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0409 17.0637 8.3794 8.3097 6.8864 7.2934 7.3377 5.4413 5.8974 5.9760 6.1977 6.1165 6.1287 6.0900 6.0169 6.1631 6.2652 6.1557 6.1647 5.9724 5.8882 5.9445 0.9038 0.9274 0.9015 0.9248 0.9128 0.8679 0.8725 0.9398 0.9276 0.8531 0.9184 0.9211 0.9096 0.8863 0.8753 0.8586 0.8699</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0409 -0.0637 -0.3794 -0.3097 0.1136 -0.2934 -0.3377 0.5587 0.1026 0.0240 -0.1977 -0.1165 -0.1287 -0.0900 -0.0169 -0.1631 -0.2652 -0.1557 -0.1647 0.0276 0.1118 0.0555 0.0962 0.0726 0.0985 0.0752 0.0872 0.1321 0.1275 0.0602 0.0724 0.1469 0.0816 0.0789 0.0904 0.1137 0.1247 0.1414 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2829 1.2417 1.9748 2.0492 3.3605 2.8785 3.0550 3.9048 3.8815 3.9641 3.9563 3.7974 3.5429 3.8702 4.0547 3.9536 3.9412 4.0748 4.0703 4.0802 3.9201 4.0570 0.9923 1.0034 0.9963 1.0119 1.0122 1.0360 1.0038 1.0173 1.0079 1.0149 1.0015 1.0028 1.0061 1.0292 1.0146 1.0093 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2829 1.2417 1.9748 2.0492 3.3605 2.8785 3.0550 3.9048 3.8815 3.9641 3.9563 3.7974 3.5429 3.8702 4.0547 3.9536 3.9412 4.0748 4.0703 4.0802 3.9201 4.0570 0.9923 1.0034 0.9963 1.0119 1.0122 1.0360 1.0038 1.0173 1.0079 1.0149 1.0015 1.0028 1.0061 1.0292 1.0146 1.0093 1.0013</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="42">1.1302 1.0218 0.9811 0.9130 1.0329 0.9679 1.0615 0.9027 1.3029 0.1078 1.6328 1.6183 1.3645 0.8782 0.8727 0.9425 0.9513 0.9887 1.0108 0.9713 0.9507 0.9976 1.0024 0.9830 1.0032 1.3070 1.2974 0.9346 0.9977 1.0058 1.4469 1.4793 0.9592 0.9926 0.9937 0.9943 1.3928 0.9604 1.4029 0.9722 0.9664 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022238921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.039554338359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.14940 30.88124 -1.26816 21.95907 -22.97294 -1.01387 5.47933 -5.53436 -0.05504</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12931</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
