<?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="2.373472"
                        y3="-0.004781"
                        z3="2.223778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.107386"
                        y3="-0.612559"
                        z3="-2.589482"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.447067"
                        y3="-0.267444"
                        z3="-2.169216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.16053"
                        y3="-0.306245"
                        z3="0.32994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.864911"
                        y3="0.985948"
                        z3="-1.077102"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.658516"
                        y3="-0.75668"
                        z3="0.374129"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.330365"
                        y3="1.455152"
                        z3="1.081046"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.514449"
                        y3="3.249138"
                        z3="2.067525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.179216"
                        y3="-1.673446"
                        z3="-0.638135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.722649"
                        y3="-1.310671"
                        z3="1.336849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.694481"
                        y3="-1.602705"
                        z3="-0.777094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.350827"
                        y3="-1.566126"
                        z3="0.744406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.622447"
                        y3="0.561693"
                        z3="0.021978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.43185"
                        y3="-1.921893"
                        z3="0.51429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.377119"
                        y3="-0.324056"
                        z3="-0.244609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.802529"
                        y3="1.438483"
                        z3="2.375472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.571102"
                        y3="2.580759"
                        z3="0.958469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.530884"
                        y3="-0.181193"
                        z3="0.522098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.519271"
                        y3="-0.456566"
                        z3="-1.623365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.287079"
                        y3="2.553919"
                        z3="2.956313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.787698"
                        y3="-0.156337"
                        z3="-0.058077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.765407"
                        y3="-0.436792"
                        z3="-2.227439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.889789"
                        y3="-0.291199"
                        z3="-1.432544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.700246"
                        y3="-1.495404"
                        z3="-1.602868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.900221"
                        y3="-2.682613"
                        z3="-0.327224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.127414"
                        y3="-2.251372"
                        z3="1.714012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.614102"
                        y3="-0.653347"
                        z3="2.197388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.984073"
                        y3="-2.314089"
                        z3="-1.554859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.985089"
                        y3="-0.618847"
                        z3="-1.14798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.294804"
                        y3="-2.016974"
                        z3="1.50585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.404679"
                        y3="-2.255498"
                        z3="-0.105403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.187244"
                        y3="-1.20862"
                        z3="1.301871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.511199"
                        y3="-1.886602"
                        z3="0.369308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.184404"
                        y3="-2.920137"
                        z3="0.881236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.479379"
                        y3="0.682681"
                        z3="2.735348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.078605"
                        y3="2.834339"
                        z3="0.033359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.439023"
                        y3="2.900592"
                        z3="3.966026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.669264"
                        y3="-0.035953"
                        z3="0.554647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.853414"
                        y3="-0.534767"
                        z3="-3.299752"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a38" 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:2.3735,-.0048,2.2238;.1074,-.6126,-2.5895;5.4471,-.2674,-2.1692;.1605,-.3062,.3299;-2.8649,.9859,-1.0771;-2.6585,-.7567,.3741;-2.3304,1.4552,1.081;-1.5144,3.2491,2.0675;-3.1792,-1.6734,-.6381;-1.7226,-1.3107,1.3368;-4.6945,-1.6027,-.7771;-.3508,-1.5661,.7444;-2.6224,.5617,.022;-5.4318,-1.9219,.5143;1.3771,-.3241,-.2446;-2.8025,1.4385,2.3755;-1.5711,2.5808,.9585;2.5309,-.1812,.5221;1.5193,-.4566,-1.6234;-2.2871,2.5539,2.9563;3.7877,-.1563,-.0581;2.7654,-.4368,-2.2274;3.8898,-.2912,-1.4325;-2.7002,-1.4954,-1.6029;-2.9002,-2.6826,-.3272;-2.1274,-2.2514,1.714;-1.6141,-.6533,2.1974;-4.9841,-2.3141,-1.5549;-4.9851,-.6188,-1.148;.2948,-2.017,1.5058;-.4047,-2.2555,-.1054;-5.1872,-1.2086,1.3019;-6.5112,-1.8866,.3693;-5.1844,-2.9201,.8812;-3.4794,.6827,2.7353;-1.0786,2.8343,.0334;-2.439,2.9006,3.966;4.6693,-.036,.5546;2.8534,-.5348,-3.2998;</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">2455.4075929804 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">7.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.620 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="2.37347201"
                                 y3="-0.00478135"
                                 z3="2.22377848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.1073856"
                                 y3="-0.61255936"
                                 z3="-2.58948156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.44706706"
                                 y3="-0.26744354"
                                 z3="-2.16921568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16053045"
                                 y3="-0.30624518"
                                 z3="0.32994018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86491128"
                                 y3="0.98594837"
                                 z3="-1.0771018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.65851575"
                                 y3="-0.75668029"
                                 z3="0.37412899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.3303655"
                                 y3="1.45515221"
                                 z3="1.08104578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.51444933"
                                 y3="3.24913796"
                                 z3="2.06752496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.17921648"
                                 y3="-1.67344607"
                                 z3="-0.63813488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.72264926"
                                 y3="-1.31067121"
                                 z3="1.33684894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69448146"
                                 y3="-1.60270513"
                                 z3="-0.77709392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.35082672"
                                 y3="-1.56612626"
                                 z3="0.7444056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62244661"
                                 y3="0.56169253"
                                 z3="0.02197784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.43184971"
                                 y3="-1.92189291"
                                 z3="0.51428984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37711888"
                                 y3="-0.32405597"
                                 z3="-0.2446088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.80252873"
                                 y3="1.43848293"
                                 z3="2.37547169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.57110162"
                                 y3="2.58075943"
                                 z3="0.95846876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53088425"
                                 y3="-0.1811925"
                                 z3="0.52209784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51927076"
                                 y3="-0.45656569"
                                 z3="-1.62336469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.28707853"
                                 y3="2.55391895"
                                 z3="2.95631327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78769809"
                                 y3="-0.15633741"
                                 z3="-0.05807662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76540739"
                                 y3="-0.43679172"
                                 z3="-2.22743909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88978859"
                                 y3="-0.29119905"
                                 z3="-1.43254383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.70024593"
                                 y3="-1.49540379"
                                 z3="-1.60286789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.90022079"
                                 y3="-2.68261279"
                                 z3="-0.32722443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.12741435"
                                 y3="-2.251372"
                                 z3="1.71401167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.61410184"
                                 y3="-0.65334686"
                                 z3="2.19738802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.98407305"
                                 y3="-2.31408902"
                                 z3="-1.55485871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.98508887"
                                 y3="-0.61884702"
                                 z3="-1.14797996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.29480424"
                                 y3="-2.01697396"
                                 z3="1.50585027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.40467854"
                                 y3="-2.2554979"
                                 z3="-0.10540262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.18724367"
                                 y3="-1.20861976"
                                 z3="1.3018706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.51119865"
                                 y3="-1.88660156"
                                 z3="0.36930833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.1844039"
                                 y3="-2.920137"
                                 z3="0.88123638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.47937878"
                                 y3="0.68268069"
                                 z3="2.73534758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07860501"
                                 y3="2.834339"
                                 z3="0.03335906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.43902267"
                                 y3="2.90059234"
                                 z3="3.96602563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.66926368"
                                 y3="-0.03595295"
                                 z3="0.55464734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.85341415"
                                 y3="-0.53476682"
                                 z3="-3.29975202">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a20" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a38" 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:2.3735,-.0048,2.2238;.1074,-.6126,-2.5895;5.4471,-.2674,-2.1692;.1605,-.3062,.3299;-2.8649,.9859,-1.0771;-2.6585,-.7567,.3741;-2.3304,1.4552,1.081;-1.5144,3.2491,2.0675;-3.1792,-1.6734,-.6381;-1.7226,-1.3107,1.3368;-4.6945,-1.6027,-.7771;-.3508,-1.5661,.7444;-2.6224,.5617,.022;-5.4318,-1.9219,.5143;1.3771,-.3241,-.2446;-2.8025,1.4385,2.3755;-1.5711,2.5808,.9585;2.5309,-.1812,.5221;1.5193,-.4566,-1.6234;-2.2871,2.5539,2.9563;3.7877,-.1563,-.0581;2.7654,-.4368,-2.2274;3.8898,-.2912,-1.4325;-2.7002,-1.4954,-1.6029;-2.9002,-2.6826,-.3272;-2.1274,-2.2514,1.714;-1.6141,-.6533,2.1974;-4.9841,-2.3141,-1.5549;-4.9851,-.6188,-1.148;.2948,-2.017,1.5059;-.4047,-2.2555,-.1054;-5.1872,-1.2086,1.3019;-6.5112,-1.8866,.3693;-5.1844,-2.9201,.8812;-3.4794,.6827,2.7353;-1.0786,2.8343,.0334;-2.439,2.9006,3.966;4.6693,-.036,.5546;2.8534,-.5348,-3.2998;</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="2.373472"
                        y3="-0.004781"
                        z3="2.223778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.107386"
                        y3="-0.612559"
                        z3="-2.589482"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.447067"
                        y3="-0.267444"
                        z3="-2.169216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.16053"
                        y3="-0.306245"
                        z3="0.32994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.864911"
                        y3="0.985948"
                        z3="-1.077102"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.658516"
                        y3="-0.75668"
                        z3="0.374129"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.330365"
                        y3="1.455152"
                        z3="1.081046"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.514449"
                        y3="3.249138"
                        z3="2.067525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.179216"
                        y3="-1.673446"
                        z3="-0.638135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.722649"
                        y3="-1.310671"
                        z3="1.336849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.694481"
                        y3="-1.602705"
                        z3="-0.777094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.350827"
                        y3="-1.566126"
                        z3="0.744406"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.622447"
                        y3="0.561693"
                        z3="0.021978"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.43185"
                        y3="-1.921893"
                        z3="0.51429"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.377119"
                        y3="-0.324056"
                        z3="-0.244609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.802529"
                        y3="1.438483"
                        z3="2.375472"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.571102"
                        y3="2.580759"
                        z3="0.958469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.530884"
                        y3="-0.181193"
                        z3="0.522098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.519271"
                        y3="-0.456566"
                        z3="-1.623365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.287079"
                        y3="2.553919"
                        z3="2.956313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.787698"
                        y3="-0.156337"
                        z3="-0.058077"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.765407"
                        y3="-0.436792"
                        z3="-2.227439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.889789"
                        y3="-0.291199"
                        z3="-1.432544"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.700246"
                        y3="-1.495404"
                        z3="-1.602868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.900221"
                        y3="-2.682613"
                        z3="-0.327224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.127414"
                        y3="-2.251372"
                        z3="1.714012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.614102"
                        y3="-0.653347"
                        z3="2.197388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.984073"
                        y3="-2.314089"
                        z3="-1.554859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.985089"
                        y3="-0.618847"
                        z3="-1.14798"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.294804"
                        y3="-2.016974"
                        z3="1.50585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.404679"
                        y3="-2.255498"
                        z3="-0.105403"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.187244"
                        y3="-1.20862"
                        z3="1.301871"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.511199"
                        y3="-1.886602"
                        z3="0.369308"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.184404"
                        y3="-2.920137"
                        z3="0.881236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.479379"
                        y3="0.682681"
                        z3="2.735348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.078605"
                        y3="2.834339"
                        z3="0.033359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.439023"
                        y3="2.900592"
                        z3="3.966026"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.669264"
                        y3="-0.035953"
                        z3="0.554647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.853414"
                        y3="-0.534767"
                        z3="-3.299752"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a20" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a38" 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:2.3735,-.0048,2.2238;.1074,-.6126,-2.5895;5.4471,-.2674,-2.1692;.1605,-.3062,.3299;-2.8649,.9859,-1.0771;-2.6585,-.7567,.3741;-2.3304,1.4552,1.081;-1.5144,3.2491,2.0675;-3.1792,-1.6734,-.6381;-1.7226,-1.3107,1.3368;-4.6945,-1.6027,-.7771;-.3508,-1.5661,.7444;-2.6224,.5617,.022;-5.4318,-1.9219,.5143;1.3771,-.3241,-.2446;-2.8025,1.4385,2.3755;-1.5711,2.5808,.9585;2.5309,-.1812,.5221;1.5193,-.4566,-1.6234;-2.2871,2.5539,2.9563;3.7877,-.1563,-.0581;2.7654,-.4368,-2.2274;3.8898,-.2912,-1.4325;-2.7002,-1.4954,-1.6029;-2.9002,-2.6826,-.3272;-2.1274,-2.2514,1.714;-1.6141,-.6533,2.1974;-4.9841,-2.3141,-1.5549;-4.9851,-.6188,-1.148;.2948,-2.017,1.5058;-.4047,-2.2555,-.1054;-5.1872,-1.2086,1.3019;-6.5112,-1.8866,.3693;-5.1844,-2.9201,.8812;-3.4794,.6827,2.7353;-1.0786,2.8343,.0334;-2.439,2.9006,3.966;4.6693,-.036,.5546;2.8534,-.5348,-3.2998;</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">-2276.63821726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2455.40759298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4732.04581024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8009.74454048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3277.69873023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.52169864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.88348138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000207472695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000207472695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000414945391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.626207059183</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">-2765.7832 -2765.7721 -2765.6944 -524.7298 -522.9183 -394.1677 -393.7069 -391.8747 -283.6573 -282.2696 -282.1811 -282.1791 -282.1603 -281.8130 -281.2953 -281.0630 -280.8313 -280.7682 -280.7670 -280.4813 -280.0148 -279.7602 -279.5262 -261.0782 -261.0660 -260.9927 -199.9207 -199.9081 -199.8325 -199.6811 -199.6695 -199.6691 -199.6571 -199.5942 -199.5872 -33.1734 -32.6869 -30.9621 -29.4470 -28.7027 -27.6696 -27.5087 -27.2782 -25.7621 -25.1724 -24.5250 -23.8237 -23.6399 -23.2936 -22.5036 -21.4435 -20.5153 -20.3781 -19.8369 -19.6809 -19.1348 -18.4280 -18.3225 -17.8147 -17.5347 -16.9115 -16.5792 -16.2784 -15.8791 -15.7314 -15.5484 -15.2591 -15.2161 -15.1686 -14.9490 -14.7382 -14.5763 -14.3579 -14.1277 -13.8736 -13.8368 -13.7459 -13.7017 -13.5519 -13.2512 -13.1760 -12.9224 -12.4450 -12.1741 -12.0080 -11.7784 -11.7178 -11.4169 -11.3353 -11.0928 -10.7455 -10.1817 -10.0244 -9.6705 -9.6278 -9.3160 -8.8575 0.6573 0.8559 1.6060 1.8268 2.6345 3.2173 3.2784 3.2908 3.3732 3.5922 3.6189 3.9627 4.0728 4.1709 4.3505 4.4480 4.6420 4.7997 4.8500 4.9269 5.0680 5.1121 5.2279 5.3199 5.3677 5.6837 5.7786 5.9651 6.2442 6.2914 6.5173 6.6218 6.9460 7.1091 7.2029 7.2163 7.3066 7.5592 7.6404 7.7373 7.9790 8.0341 8.1932 8.2788 8.3599 8.4646 8.5831 8.7605 8.8284 8.9894 9.0721 9.2224 9.2723 9.4247 9.4584 9.6229 9.8083 9.9254 10.2106 10.2787 10.3247 10.4717 10.5503 10.6354 10.8014 10.8365 10.9610 11.1624 11.3357 11.4236 11.5174 11.7290 11.7714 11.8047 11.9132 12.0275 12.1571 12.2614 12.2822 12.4201 12.6470 12.6992 12.8746 13.0364 13.1140 13.2092 13.3366 13.4052 13.5000 13.5646 13.6644 13.7469 13.8642 13.9915 14.0198 14.1659 14.1922 14.2669 14.3223 14.4708 14.5023 14.6421 14.7085 14.7473 14.9867 15.0814 15.2171 15.3822 15.5340 15.6109 15.8455 15.9975 16.1988 16.2321 16.2721 16.3438 16.5961 16.7245 16.7934 16.8860 17.0878 17.2439 17.3768 17.4346 17.5245 17.6766 17.8649 17.9669 18.2274 18.3187 18.3972 18.5352 18.6370 18.6931 18.9911 19.2273 19.4151 19.4673 19.6218 19.8294 20.0476 20.3005 20.5853 20.6865 20.7862 21.1199 21.2187 21.4013 21.4595 21.7280 21.8282 21.9651 22.0443 22.0841 22.2874 22.3927 22.5035 22.5598 22.7634 22.8765 23.0789 23.3240 23.3925 23.4198 23.6311 23.9032 23.9436 24.0435 24.3370 24.4482 24.6887 24.7497 24.9995 25.2369 25.6201 26.0803 26.1653 26.3848 26.5461 26.9547 27.0460 27.1617 27.3554 27.5782 27.6692 27.8276 27.9451 28.0957 28.2801 28.4220 28.6122 28.7343 28.9118 29.1072 29.2132 29.3379 29.5080 29.5921 29.7381 30.0750 30.1824 30.3474 30.3803 30.7488 30.8501 30.8809 31.0162 31.2659 31.3449 31.6620 31.9150 32.0927 32.1442 32.2843 32.3439 32.5320 32.7087 32.8138 33.1219 33.4100 33.5175 33.6657 33.8534 33.9931 34.2679 34.4680 34.6049 34.8300 34.8973 35.2417 35.3632 35.6075 35.6706 35.8696 36.0299 36.3357 36.4207 36.6398 36.7591 36.8976 37.2566 37.3022 37.4931 37.6766 37.8205 37.8354 38.0877 38.1665 38.2853 38.4044 38.5543 39.0530 39.2325 39.4434 39.5486 39.7043 39.9708 39.9839 40.3721 40.5620 40.7474 40.8185 41.2176 41.5160 41.5323 41.7274 41.8331 41.9359 42.2072 42.4670 42.6810 42.8221 43.0113 43.0264 43.1435 43.3333 43.4538 43.5690 43.7380 43.7926 44.0589 44.1856 44.3035 44.5671 44.8935 45.1400 45.2729 45.3669 45.5265 45.5796 45.6495 45.7969 46.0896 46.3752 46.5703 46.6027 46.8076 47.0186 47.3338 47.4159 47.6077 47.6968 47.8925 48.2039 48.3839 48.5563 48.7175 48.9446 49.3417 49.6041 49.7949 49.9701 50.2172 50.4719 50.6852 50.9182 51.0945 51.2501 51.3829 51.4680 51.6984 51.7982 51.9283 52.2622 52.2908 52.4738 52.6592 52.7778 52.9446 53.1090 53.2403 53.4825 53.5370 53.5546 54.1007 54.3198 54.4325 54.6939 54.9194 55.4776 55.5068 55.7228 56.1163 56.2561 56.4351 56.5781 56.6659 56.9590 57.1617 57.3151 57.5328 57.8195 57.8391 58.2944 58.4946 58.8563 59.0113 59.1592 59.2779 59.4910 59.5967 59.7834 59.8368 60.0893 60.2008 60.3610 60.4821 60.6631 60.7850 61.1648 61.2949 61.4166 61.7459 61.9940 62.4366 62.6591 62.7523 62.9855 63.2844 63.3112 63.6861 63.7794 63.8873 64.0637 64.1157 64.2987 64.6448 64.7103 64.8970 65.2618 65.6642 65.8265 65.9451 66.0112 66.2162 66.2829 66.3358 66.4551 66.7759 66.9255 67.1573 67.2828 67.6075 67.9983 68.3046 68.5697 68.8105 68.8313 69.4301 69.5420 69.9693 70.3578 70.4088 71.0913 71.4100 71.9948 72.1392 72.2746 72.4971 73.1390 73.6429 73.7114 73.7880 74.1442 74.3309 74.6958 74.9316 75.0989 75.3191 75.5396 75.7107 75.8984 76.3720 76.6715 76.8162 76.9854 77.1804 77.6580 77.8589 78.0193 78.3109 78.4332 78.9296 78.9988 79.2166 79.4902 79.5957 79.7486 79.9635 80.1263 80.3483 80.4163 80.7094 80.8677 81.0717 81.1254 81.2543 81.4257 81.5381 81.7702 81.8842 81.9150 82.0500 82.1186 82.3541 82.6138 82.7833 82.9918 83.1525 83.3435 83.4074 83.6231 83.6605 83.7617 84.1521 84.2201 84.3052 84.4425 84.6796 84.7837 84.9898 85.2075 85.3283 85.5591 85.7642 85.9467 86.0466 86.2857 86.3760 86.4563 86.7239 87.1176 87.2641 87.4734 87.6798 87.8388 87.8985 88.1468 88.1933 88.3448 88.4229 88.4890 88.5239 88.6586 88.7789 89.1026 89.2279 89.2522 89.3470 89.4753 89.6130 89.8071 89.8819 89.9472 90.1963 90.3335 90.4719 90.8392 90.9403 91.3005 91.3100 91.6015 91.7600 91.9167 91.9759 92.4367 92.6368 92.7241 92.9044 93.0306 93.1010 93.6518 93.7203 93.8165 94.2468 94.4891 94.6150 94.8088 95.0892 95.4673 95.7482 95.8116 95.8843 95.9091 96.2701 96.4036 96.5090 96.5995 96.7853 96.8729 97.0889 97.3162 97.5267 97.7323 97.9550 98.0313 98.4279 98.6015 98.7963 99.0182 99.2286 99.3251 99.6855 100.0250 100.0978 100.2576 100.5768 100.6237 100.8085 100.9230 101.0111 101.2555 101.3801 101.6365 101.8455 101.9854 102.3657 102.5488 102.6718 102.9250 102.9782 103.0363 103.3404 103.6284 103.8445 103.8938 104.2340 104.5542 104.6391 104.8403 105.0681 105.1466 105.3891 105.5922 105.7883 105.9127 106.0424 106.4464 106.5557 106.7256 107.0085 107.3526 107.5771 107.9470 108.0299 108.3527 108.4211 108.5667 108.9208 109.0719 109.4449 109.5596 109.6360 109.7404 110.2479 110.4421 110.6377 110.7850 111.1192 111.2488 111.4696 111.6328 111.8492 112.0155 112.4752 112.6054 112.7103 112.8710 113.2672 113.5125 113.6464 113.8853 114.1814 114.2655 114.4968 114.5526 114.7483 114.8592 115.0230 115.1558 115.3540 115.4694 115.6466 116.0668 116.4555 116.6542 116.7209 116.7925 117.0310 117.2286 117.4634 117.6047 117.7034 118.0921 118.5377 118.7395 118.8289 119.1307 119.4306 119.7313 119.7938 120.1797 120.5388 120.7068 120.8662 121.2496 121.3208 121.6024 121.6578 121.8150 121.8356 122.2843 122.3699 123.0311 123.3525 123.4495 123.5264 123.8506 124.4982 125.0832 125.1149 125.4019 125.6807 125.7793 126.0646 126.5158 127.2498 127.4976 127.7377 128.1887 128.5439 128.7133 129.0916 129.6959 130.0708 130.4742 130.7760 130.9995 131.3852 131.5527 131.6412 132.3297 132.5616 132.8596 133.2061 133.4598 133.6661 133.8946 133.9734 134.3132 134.3877 134.7019 134.8818 135.0928 135.5002 135.7468 135.9130 135.9952 136.4196 136.7322 137.7120 138.0488 138.1990 138.4316 138.5555 138.8609 139.5947 139.9120 140.1023 140.4883 140.6226 141.1644 141.3296 141.6307 142.2270 142.4654 142.8590 142.9971 143.0240 143.8708 144.1544 144.2142 144.8795 145.1069 145.5024 145.9679 146.0598 146.1661 146.3417 146.6294 146.8584 147.3978 147.6134 147.9423 148.0799 148.4204 148.6321 149.2237 149.4128 149.6226 149.8411 150.1207 150.4654 150.6601 150.9541 151.2421 151.3476 151.6769 151.9496 152.0891 152.3373 152.5669 152.9997 153.1355 153.2306 153.7666 153.9576 154.1137 154.6845 154.9408 155.1637 155.2325 155.5752 155.9416 155.9924 156.7699 157.1382 157.4998 157.6465 158.1053 158.5246 159.0988 159.2169 159.6485 160.2842 161.1550 161.4940 161.5767 162.4685 163.3092 164.2238 164.6601 166.2653 166.4010 169.3108 170.8533 172.1856 172.4235 173.3441 174.0211 176.3183 177.7162 177.8447 178.1320 178.1713 183.3837 184.4812 188.7710 190.1313 190.7366 193.2284 196.8465 196.9655 198.6996 200.7359 204.9238 221.1988 221.8854 222.5634 222.6746 223.0533 223.1878 223.5228 223.9221 224.2718 227.1098 227.5653 228.1775 228.7961 229.2392 230.8347 294.4607 294.9422 295.2998 296.9885 298.0884 299.7135 311.5897 312.7431 313.0375 607.6696 622.0908 623.2378 630.0150 631.8424 634.1088 638.4149 640.2008 641.9547 642.4985 644.7039 645.4435 646.5131 646.9681 647.2946 713.0790 715.6740 716.9237 883.4212 900.9575 904.9959 1202.5200 1214.5859</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">-0.042768 -0.044231 -0.058247 -0.313410 -0.349121 -0.128362 -0.003864 -0.300833 -0.107917 -0.086928 -0.093827 -0.064462 0.276670 -0.260659 0.296133 -0.167961 0.062596 -0.065979 -0.035953 -0.084350 -0.084954 -0.093800 0.034313 0.111513 0.087270 0.095138 0.122895 0.069464 0.086988 0.116916 0.108454 0.076727 0.095774 0.070216 0.164414 0.139299 0.129268 0.121031 0.122548</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">17.0428 17.0442 17.0582 8.3134 8.3491 7.1284 7.0039 7.3008 6.1079 6.0869 6.0938 6.0645 5.7233 6.2607 5.7039 6.1680 5.9374 6.0660 6.0360 6.0844 6.0850 6.0938 5.9657 0.8885 0.9127 0.9049 0.8771 0.9305 0.9130 0.8831 0.8915 0.9233 0.9042 0.9298 0.8356 0.8607 0.8707 0.8790 0.8775</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">-0.0428 -0.0442 -0.0582 -0.3134 -0.3491 -0.1284 -0.0039 -0.3008 -0.1079 -0.0869 -0.0938 -0.0645 0.2767 -0.2607 0.2961 -0.1680 0.0626 -0.0660 -0.0360 -0.0844 -0.0850 -0.0938 0.0343 0.1115 0.0873 0.0951 0.1229 0.0695 0.0870 0.1169 0.1085 0.0767 0.0958 0.0702 0.1644 0.1393 0.1293 0.1210 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2746 1.2742 1.2432 1.9846 2.1504 2.9976 3.2368 3.1323 3.9185 3.9302 3.8554 3.8851 4.3514 3.9269 3.6609 3.9021 4.0575 4.0554 4.0392 4.0815 3.9944 3.9988 3.9512 1.0191 0.9952 1.0022 1.0069 1.0125 1.0189 1.0074 0.9926 1.0074 1.0085 1.0033 0.9931 1.0097 1.0091 1.0188 1.0175</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2746 1.2742 1.2432 1.9846 2.1504 2.9976 3.2368 3.1323 3.9185 3.9302 3.8554 3.8851 4.3514 3.9269 3.6609 3.9021 4.0575 4.0554 4.0392 4.0815 3.9944 3.9988 3.9512 1.0191 0.9952 1.0022 1.0069 1.0125 1.0189 1.0074 0.9926 1.0074 1.0085 1.0033 0.9931 1.0097 1.0091 1.0188 1.0175</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">1.1351 1.1074 1.0296 0.8955 0.9688 2.0168 0.8698 0.8942 1.2225 0.9872 1.0819 1.1847 1.7249 1.3324 0.9505 0.9884 1.0033 0.9550 1.0002 0.9882 0.9241 1.0018 1.0055 0.9844 0.9818 0.9920 0.9957 0.9927 1.3200 1.3257 1.6921 0.9588 0.9674 1.3927 1.3900 0.9855 1.3835 0.9569 1.3866 0.9576</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">-0.023560174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661777436427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.43069 44.33175 -0.09894 -11.95590 9.61198 -2.34392 10.65478 -10.32763 0.32715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
