<?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="1.27257"
                        y3="1.667073"
                        z3="-2.098281"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.06801"
                        y3="-2.322421"
                        z3="1.46341"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.817241"
                        y3="-0.61234"
                        z3="-0.366245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.015284"
                        y3="-0.231855"
                        z3="-0.298803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.368615"
                        y3="0.040258"
                        z3="2.316333"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.737122"
                        y3="-0.680893"
                        z3="0.189091"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.359854"
                        y3="1.588934"
                        z3="0.652582"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.587596"
                        y3="3.647543"
                        z3="0.50481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.030227"
                        y3="-2.022488"
                        z3="0.689937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.183731"
                        y3="-0.589562"
                        z3="-1.150557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.44916"
                        y3="-2.153088"
                        z3="1.227697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.737432"
                        y3="-1.041244"
                        z3="-1.21654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.468038"
                        y3="0.261545"
                        z3="1.138357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.513145"
                        y3="-1.85888"
                        z3="0.181131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.324143"
                        y3="-0.34463"
                        z3="-0.330834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.166154"
                        y3="2.244556"
                        z3="-0.251417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.436601"
                        y3="2.49561"
                        z3="1.079946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.085625"
                        y3="0.500884"
                        z3="-1.133851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.991222"
                        y3="-1.280115"
                        z3="0.45445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.669342"
                        y3="3.508316"
                        z3="-0.319392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.468176"
                        y3="0.432468"
                        z3="-1.149954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.373172"
                        y3="-1.369535"
                        z3="0.455769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.097106"
                        y3="-0.510998"
                        z3="-0.354596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.904271"
                        y3="-2.712432"
                        z3="-0.147216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.303316"
                        y3="-2.312642"
                        z3="1.450987"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.250342"
                        y3="0.42889"
                        z3="-1.526791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.782594"
                        y3="-1.209243"
                        z3="-1.820163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.575447"
                        y3="-1.501075"
                        z3="2.093212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.567097"
                        y3="-3.173951"
                        z3="1.600045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.632967"
                        y3="-2.099237"
                        z3="-0.952935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.364063"
                        y3="-0.907536"
                        z3="-2.237494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.430782"
                        y3="-2.533644"
                        z3="-0.67348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.514726"
                        y3="-1.976594"
                        z3="0.593662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.434226"
                        y3="-0.83754"
                        z3="-0.192954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.020262"
                        y3="1.777155"
                        z3="-0.710848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67624"
                        y3="2.234202"
                        z3="1.798483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.039561"
                        y3="4.330812"
                        z3="-0.910401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.041094"
                        y3="1.103051"
                        z3="-1.77376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.872524"
                        y3="-2.098214"
                        z3="1.077641"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a39" 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:1.2726,1.6671,-2.0983;1.068,-2.3224,1.4634;5.8172,-.6123,-.3662;-.0153,-.2319,-.2988;-2.3686,.0403,2.3163;-2.7371,-.6809,.1891;-2.3599,1.5889,.6526;-1.5876,3.6475,.5048;-3.0302,-2.0225,.6899;-2.1837,-.5896,-1.1506;-4.4492,-2.1531,1.2277;-.7374,-1.0412,-1.2165;-2.468,.2615,1.1384;-5.5131,-1.8589,.1811;1.3241,-.3446,-.3308;-3.1662,2.2446,-.2514;-1.4366,2.4956,1.0799;2.0856,.5009,-1.1339;1.9912,-1.2801,.4545;-2.6693,3.5083,-.3194;3.4682,.4325,-1.15;3.3732,-1.3695,.4558;4.0971,-.511,-.3546;-2.9043,-2.7124,-.1472;-2.3033,-2.3126,1.451;-2.2503,.4289,-1.5268;-2.7826,-1.2092,-1.8202;-4.5754,-1.5011,2.0932;-4.5671,-3.174,1.6;-.633,-2.0992,-.9529;-.3641,-.9075,-2.2375;-5.4308,-2.5336,-.6735;-6.5147,-1.9766,.5937;-5.4342,-.8375,-.193;-4.0203,1.7772,-.7108;-.6762,2.2342,1.7985;-3.0396,4.3308,-.9104;4.0411,1.1031,-1.7738;3.8725,-2.0982,1.0776;</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">2458.0002217909 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">7.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="1.2725703"
                                 y3="1.66707342"
                                 z3="-2.09828059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.06801046"
                                 y3="-2.32242063"
                                 z3="1.46340967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.81724112"
                                 y3="-0.61233999"
                                 z3="-0.36624489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01528402"
                                 y3="-0.23185519"
                                 z3="-0.29880334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.368615"
                                 y3="0.04025834"
                                 z3="2.3163325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.737122"
                                 y3="-0.68089314"
                                 z3="0.18909056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.35985418"
                                 y3="1.58893431"
                                 z3="0.65258239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.58759603"
                                 y3="3.64754287"
                                 z3="0.50480969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.03022715"
                                 y3="-2.02248772"
                                 z3="0.68993699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.18373102"
                                 y3="-0.58956246"
                                 z3="-1.15055693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.44915957"
                                 y3="-2.15308791"
                                 z3="1.22769734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.737432"
                                 y3="-1.04124421"
                                 z3="-1.21654023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.46803833"
                                 y3="0.26154474"
                                 z3="1.13835701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.5131447"
                                 y3="-1.85887968"
                                 z3="0.18113122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.32414305"
                                 y3="-0.3446303"
                                 z3="-0.33083398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.16615352"
                                 y3="2.24455595"
                                 z3="-0.25141655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.43660097"
                                 y3="2.49561007"
                                 z3="1.07994561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08562477"
                                 y3="0.50088405"
                                 z3="-1.13385122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99122161"
                                 y3="-1.28011495"
                                 z3="0.45444979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66934207"
                                 y3="3.50831636"
                                 z3="-0.31939241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46817615"
                                 y3="0.43246791"
                                 z3="-1.14995378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37317161"
                                 y3="-1.36953487"
                                 z3="0.45576869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.09710559"
                                 y3="-0.51099785"
                                 z3="-0.3545956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90427147"
                                 y3="-2.71243205"
                                 z3="-0.14721551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.30331591"
                                 y3="-2.31264163"
                                 z3="1.45098746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.25034188"
                                 y3="0.42889023"
                                 z3="-1.5267915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78259378"
                                 y3="-1.209243"
                                 z3="-1.82016323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.57544679"
                                 y3="-1.50107531"
                                 z3="2.09321204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.5670972"
                                 y3="-3.17395101"
                                 z3="1.60004492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.63296713"
                                 y3="-2.09923685"
                                 z3="-0.95293514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.36406347"
                                 y3="-0.90753553"
                                 z3="-2.23749418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.43078199"
                                 y3="-2.53364368"
                                 z3="-0.67347962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.51472573"
                                 y3="-1.97659366"
                                 z3="0.59366207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.43422632"
                                 y3="-0.83753962"
                                 z3="-0.19295358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.02026246"
                                 y3="1.77715547"
                                 z3="-0.71084798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67624017"
                                 y3="2.2342021"
                                 z3="1.79848287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.03956072"
                                 y3="4.33081241"
                                 z3="-0.9104007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.04109406"
                                 y3="1.10305092"
                                 z3="-1.77375957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87252449"
                                 y3="-2.098214"
                                 z3="1.07764116">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a39" 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:1.2726,1.6671,-2.0983;1.068,-2.3224,1.4634;5.8172,-.6123,-.3662;-.0153,-.2319,-.2988;-2.3686,.0403,2.3163;-2.7371,-.6809,.1891;-2.3599,1.5889,.6526;-1.5876,3.6475,.5048;-3.0302,-2.0225,.6899;-2.1837,-.5896,-1.1506;-4.4492,-2.1531,1.2277;-.7374,-1.0412,-1.2165;-2.468,.2615,1.1384;-5.5131,-1.8589,.1811;1.3241,-.3446,-.3308;-3.1662,2.2446,-.2514;-1.4366,2.4956,1.0799;2.0856,.5009,-1.1339;1.9912,-1.2801,.4544;-2.6693,3.5083,-.3194;3.4682,.4325,-1.15;3.3732,-1.3695,.4558;4.0971,-.511,-.3546;-2.9043,-2.7124,-.1472;-2.3033,-2.3126,1.451;-2.2503,.4289,-1.5268;-2.7826,-1.2092,-1.8202;-4.5754,-1.5011,2.0932;-4.5671,-3.174,1.6;-.633,-2.0992,-.9529;-.3641,-.9075,-2.2375;-5.4308,-2.5336,-.6735;-6.5147,-1.9766,.5937;-5.4342,-.8375,-.193;-4.0203,1.7772,-.7108;-.6762,2.2342,1.7985;-3.0396,4.3308,-.9104;4.0411,1.1031,-1.7738;3.8725,-2.0982,1.0776;</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="1.27257"
                        y3="1.667073"
                        z3="-2.098281"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.06801"
                        y3="-2.322421"
                        z3="1.46341"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.817241"
                        y3="-0.61234"
                        z3="-0.366245"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.015284"
                        y3="-0.231855"
                        z3="-0.298803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.368615"
                        y3="0.040258"
                        z3="2.316333"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.737122"
                        y3="-0.680893"
                        z3="0.189091"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.359854"
                        y3="1.588934"
                        z3="0.652582"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.587596"
                        y3="3.647543"
                        z3="0.50481"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.030227"
                        y3="-2.022488"
                        z3="0.689937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.183731"
                        y3="-0.589562"
                        z3="-1.150557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.44916"
                        y3="-2.153088"
                        z3="1.227697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.737432"
                        y3="-1.041244"
                        z3="-1.21654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.468038"
                        y3="0.261545"
                        z3="1.138357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.513145"
                        y3="-1.85888"
                        z3="0.181131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.324143"
                        y3="-0.34463"
                        z3="-0.330834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.166154"
                        y3="2.244556"
                        z3="-0.251417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.436601"
                        y3="2.49561"
                        z3="1.079946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.085625"
                        y3="0.500884"
                        z3="-1.133851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.991222"
                        y3="-1.280115"
                        z3="0.45445"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.669342"
                        y3="3.508316"
                        z3="-0.319392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.468176"
                        y3="0.432468"
                        z3="-1.149954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.373172"
                        y3="-1.369535"
                        z3="0.455769"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.097106"
                        y3="-0.510998"
                        z3="-0.354596"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.904271"
                        y3="-2.712432"
                        z3="-0.147216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.303316"
                        y3="-2.312642"
                        z3="1.450987"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.250342"
                        y3="0.42889"
                        z3="-1.526791"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.782594"
                        y3="-1.209243"
                        z3="-1.820163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.575447"
                        y3="-1.501075"
                        z3="2.093212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.567097"
                        y3="-3.173951"
                        z3="1.600045"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.632967"
                        y3="-2.099237"
                        z3="-0.952935"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.364063"
                        y3="-0.907536"
                        z3="-2.237494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.430782"
                        y3="-2.533644"
                        z3="-0.67348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.514726"
                        y3="-1.976594"
                        z3="0.593662"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.434226"
                        y3="-0.83754"
                        z3="-0.192954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.020262"
                        y3="1.777155"
                        z3="-0.710848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.67624"
                        y3="2.234202"
                        z3="1.798483"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.039561"
                        y3="4.330812"
                        z3="-0.910401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.041094"
                        y3="1.103051"
                        z3="-1.77376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.872524"
                        y3="-2.098214"
                        z3="1.077641"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a39" 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:1.2726,1.6671,-2.0983;1.068,-2.3224,1.4634;5.8172,-.6123,-.3662;-.0153,-.2319,-.2988;-2.3686,.0403,2.3163;-2.7371,-.6809,.1891;-2.3599,1.5889,.6526;-1.5876,3.6475,.5048;-3.0302,-2.0225,.6899;-2.1837,-.5896,-1.1506;-4.4492,-2.1531,1.2277;-.7374,-1.0412,-1.2165;-2.468,.2615,1.1384;-5.5131,-1.8589,.1811;1.3241,-.3446,-.3308;-3.1662,2.2446,-.2514;-1.4366,2.4956,1.0799;2.0856,.5009,-1.1339;1.9912,-1.2801,.4545;-2.6693,3.5083,-.3194;3.4682,.4325,-1.15;3.3732,-1.3695,.4558;4.0971,-.511,-.3546;-2.9043,-2.7124,-.1472;-2.3033,-2.3126,1.451;-2.2503,.4289,-1.5268;-2.7826,-1.2092,-1.8202;-4.5754,-1.5011,2.0932;-4.5671,-3.174,1.6;-.633,-2.0992,-.9529;-.3641,-.9075,-2.2375;-5.4308,-2.5336,-.6735;-6.5147,-1.9766,.5937;-5.4342,-.8375,-.193;-4.0203,1.7772,-.7108;-.6762,2.2342,1.7985;-3.0396,4.3308,-.9104;4.0411,1.1031,-1.7738;3.8725,-2.0982,1.0776;</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">-2276.63798280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2458.00022179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.63820459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8014.93826289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3280.30005829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.52168402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.88370122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000065464562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000065464562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000130929125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.626231489194</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">-2765.8118 -2765.7515 -2765.6933 -524.7308 -522.8994 -394.1559 -393.7134 -391.8639 -283.6454 -282.2735 -282.1940 -282.1708 -282.1630 -281.8152 -281.2837 -281.0562 -280.8174 -280.7765 -280.7672 -280.4784 -280.0082 -279.7600 -279.5319 -261.1061 -261.0450 -260.9916 -199.9479 -199.8876 -199.8318 -199.7093 -199.6977 -199.6484 -199.6358 -199.5931 -199.5859 -33.1914 -32.6721 -30.9567 -29.4442 -28.7020 -27.6679 -27.5055 -27.2673 -25.7645 -25.1680 -24.5303 -23.8300 -23.6359 -23.2957 -22.4919 -21.4431 -20.5150 -20.3795 -19.8333 -19.6749 -19.1385 -18.4215 -18.3459 -17.8309 -17.5044 -16.8855 -16.5897 -16.3147 -15.8629 -15.7321 -15.4990 -15.3070 -15.2227 -15.1661 -14.9446 -14.7315 -14.5678 -14.3522 -14.1194 -13.8777 -13.8297 -13.7394 -13.7039 -13.4937 -13.2803 -13.1831 -12.9279 -12.4192 -12.1751 -12.0120 -11.7797 -11.7334 -11.4215 -11.3391 -11.0996 -10.7401 -10.1644 -10.0117 -9.6763 -9.6327 -9.3095 -8.8473 0.6557 0.8566 1.6527 1.8252 2.6314 3.1987 3.2601 3.2920 3.3914 3.5758 3.6370 3.9359 4.0443 4.1615 4.3427 4.4584 4.5959 4.7694 4.8599 4.9379 5.0260 5.1248 5.2450 5.3703 5.4001 5.6429 5.6671 5.9146 6.1793 6.3053 6.5514 6.5772 6.9242 7.1186 7.2556 7.3037 7.3193 7.5545 7.6102 7.7599 7.9104 8.0119 8.1577 8.2967 8.3342 8.4556 8.5822 8.7407 8.7732 8.9951 9.0671 9.1958 9.2445 9.4275 9.4723 9.6464 9.7299 9.8813 10.0814 10.2811 10.3463 10.4724 10.5817 10.6970 10.8282 10.9330 11.0102 11.2688 11.3970 11.5030 11.5771 11.7145 11.8002 11.8361 11.9750 12.0365 12.0452 12.1230 12.3895 12.5284 12.6516 12.7699 12.9503 13.0149 13.1432 13.2479 13.3466 13.3726 13.4909 13.5865 13.7276 13.7861 13.9162 14.0170 14.1186 14.1372 14.2021 14.2942 14.3294 14.3758 14.4968 14.5881 14.6614 14.7770 14.8805 15.0829 15.2664 15.4579 15.5146 15.6002 15.8277 15.9636 16.0385 16.2228 16.2681 16.2916 16.6574 16.7055 16.8364 16.9842 17.1827 17.2529 17.3623 17.4325 17.4952 17.6511 17.7985 17.9934 18.1418 18.2960 18.3298 18.4975 18.5192 18.7853 18.9312 19.1638 19.2598 19.6003 19.7527 19.8559 20.1067 20.1718 20.4599 20.5554 20.7884 21.0258 21.1555 21.4056 21.5186 21.7618 21.8832 21.8960 22.0616 22.2043 22.2706 22.3779 22.4914 22.6775 22.7666 22.9235 23.0807 23.2575 23.4604 23.5762 23.6802 23.7510 23.9120 24.1185 24.3058 24.5007 24.6207 24.8853 25.0429 25.2540 25.6637 25.8491 26.1823 26.3654 26.5054 26.8561 27.0456 27.2347 27.3606 27.4886 27.7132 27.8614 27.9183 28.2553 28.3434 28.4829 28.6989 28.7539 28.8914 29.1469 29.2619 29.3695 29.5111 29.6214 29.8011 30.0007 30.2023 30.3705 30.4314 30.5605 30.7437 30.9800 31.0855 31.2431 31.3487 31.4955 31.9325 32.0417 32.0807 32.2178 32.5157 32.6820 32.6951 32.8842 33.1829 33.3427 33.5310 33.5884 33.8335 33.9295 34.2920 34.5199 34.6328 34.7704 34.8998 35.2218 35.4139 35.7140 35.7728 35.9732 36.1672 36.2480 36.3698 36.5520 36.7289 36.7529 37.1946 37.3048 37.4306 37.7359 37.8132 37.9234 38.0698 38.1178 38.2875 38.4752 38.5385 39.0739 39.2662 39.4554 39.5563 39.6705 39.9149 39.9746 40.4198 40.6318 40.8268 40.9396 41.2387 41.4185 41.6261 41.7335 41.8946 42.0915 42.2153 42.3350 42.7154 42.9233 42.9495 43.0753 43.1131 43.4261 43.5175 43.5581 43.6762 43.7689 44.1407 44.2044 44.2863 44.4726 44.7449 45.2005 45.2467 45.2866 45.3868 45.6093 45.6456 45.7405 46.0829 46.3634 46.4781 46.6150 46.8602 47.0661 47.3322 47.4499 47.6503 47.8590 48.0617 48.3533 48.5029 48.5906 48.6946 48.9702 49.3198 49.5708 49.8838 50.0022 50.1917 50.5125 50.6566 50.7344 51.0589 51.2548 51.3513 51.5129 51.8255 51.9214 52.1231 52.2179 52.2610 52.3764 52.4384 52.7287 52.9397 53.0211 53.3102 53.4057 53.5125 53.7643 54.0463 54.3169 54.5983 54.7214 54.7504 55.1237 55.5465 55.5996 56.0083 56.2246 56.4012 56.5302 56.6799 57.0138 57.1283 57.4059 57.5961 57.7679 57.8035 58.3685 58.5313 58.8793 59.0916 59.1700 59.1848 59.4793 59.5923 59.6860 59.7957 59.9814 60.3518 60.4484 60.4803 60.6494 60.8030 61.0630 61.3456 61.5194 61.6673 61.7912 62.4024 62.6474 62.7654 62.9479 63.2683 63.6008 63.6528 63.8173 63.9969 64.0967 64.2333 64.3528 64.6365 64.6551 65.0253 65.2275 65.6662 65.8376 65.9301 66.0899 66.2362 66.2750 66.4320 66.6245 66.8389 66.9641 67.1288 67.3261 67.6452 67.9194 68.3218 68.6563 68.6975 68.8245 69.4502 69.5705 70.0813 70.2916 70.5779 70.9194 71.3618 71.7639 72.0919 72.3774 72.4953 73.1171 73.5536 73.6039 73.8146 74.0207 74.3391 74.7516 74.9111 75.2183 75.3157 75.4676 75.6316 75.8198 76.3918 76.7038 76.9397 77.0127 77.3020 77.6647 77.8727 77.9735 78.3651 78.4590 78.8605 78.9908 79.2757 79.4430 79.6567 79.8512 79.9592 80.1621 80.3600 80.4556 80.7225 80.7827 81.0543 81.1568 81.2814 81.4139 81.5556 81.7701 81.7936 81.9933 82.0746 82.1604 82.3974 82.7506 82.8489 82.9883 83.1978 83.3450 83.3816 83.5749 83.6814 83.7809 84.1453 84.2927 84.3476 84.4873 84.6253 84.8677 85.0662 85.1699 85.4412 85.6136 85.7142 85.9368 86.1309 86.3317 86.4845 86.6251 86.7979 87.0432 87.2917 87.4534 87.6998 87.8239 87.8719 88.1446 88.1616 88.2784 88.4107 88.4918 88.5294 88.8062 88.9075 89.1199 89.2065 89.2811 89.3446 89.4600 89.6396 89.7283 89.8660 90.0453 90.2140 90.2486 90.4929 90.6762 91.0363 91.1819 91.3140 91.4101 91.8244 91.9038 92.2059 92.5027 92.6529 92.8021 92.9265 93.0175 93.1347 93.6280 93.7449 93.9660 94.2634 94.4385 94.5750 94.8961 95.1993 95.3663 95.5781 95.7845 95.9617 95.9972 96.2354 96.4618 96.5580 96.6227 96.7803 96.9847 97.0620 97.2437 97.4883 97.7674 97.8965 98.1126 98.4385 98.4611 98.7907 99.0363 99.0905 99.3487 99.5535 100.0379 100.1961 100.3102 100.6031 100.6815 100.7667 100.8281 100.9669 101.2485 101.5067 101.7045 101.7709 101.9924 102.3310 102.4877 102.7431 102.9580 102.9991 103.1242 103.3683 103.6683 103.7794 103.9313 104.1939 104.5124 104.6733 104.8436 105.0231 105.1363 105.3801 105.5996 105.8210 105.9723 106.0083 106.3257 106.6097 106.8395 107.0783 107.4619 107.6025 107.9807 108.1053 108.3199 108.5065 108.5873 108.9596 109.0391 109.3243 109.4849 109.5319 109.8413 110.3160 110.4676 110.5241 110.8383 111.1780 111.3469 111.4519 111.6660 111.8158 111.9935 112.5114 112.6754 112.7303 112.7808 113.2358 113.4258 113.6574 113.8655 114.1572 114.2342 114.4427 114.4832 114.6262 114.8497 115.0277 115.1072 115.4526 115.5296 115.7291 115.8705 116.4662 116.5621 116.6947 116.7342 117.1060 117.2823 117.5081 117.5294 117.8795 118.2156 118.4239 118.5450 118.7445 119.1195 119.5179 119.6545 119.7957 120.1829 120.5233 120.7202 120.8109 121.2016 121.3540 121.5693 121.7358 121.8249 121.9022 122.2206 122.3473 122.9175 123.2030 123.4344 123.5597 123.9554 124.4829 125.0811 125.1674 125.5226 125.7030 125.9865 126.1161 126.5261 127.2884 127.3705 127.8067 128.2183 128.5073 128.7184 129.0403 129.7662 130.0854 130.3266 130.6012 130.9836 131.4136 131.4931 131.5952 132.3794 132.6355 133.0106 133.0733 133.4611 133.6538 133.7152 133.9487 134.3024 134.4637 134.6791 134.9602 135.1521 135.5533 135.8467 136.0866 136.2165 136.4658 136.8528 137.6836 138.0514 138.2220 138.4833 138.6132 138.9043 139.5405 139.9271 140.1303 140.3225 140.6370 140.8224 141.3067 141.6758 142.3177 142.5394 142.9253 143.0134 143.1645 143.9555 144.0937 144.3245 144.8216 145.0022 145.5024 145.9836 146.1114 146.1608 146.3759 146.6710 146.9208 147.3384 147.6807 147.9780 148.0720 148.2811 148.5496 149.2091 149.3196 149.7287 149.7757 150.1642 150.4142 150.7478 150.9153 151.1099 151.5381 151.6279 151.9603 152.1166 152.3404 152.7222 152.9696 153.1104 153.2869 153.7384 153.9920 154.2504 154.5091 155.0412 155.1654 155.3960 155.6821 155.9567 156.0618 156.6797 157.0987 157.5044 157.6214 158.1651 158.5306 159.1011 159.2125 159.5390 160.1489 161.0291 161.5359 161.6970 162.4337 163.3218 164.2876 164.6305 166.3852 166.5003 169.2279 170.7647 172.2101 172.4371 173.4838 174.0970 176.3882 177.8010 178.0501 178.0989 178.1816 183.4749 184.5152 188.7448 189.6877 191.1923 193.0821 196.9658 197.1035 198.6754 200.8419 205.0348 221.2031 222.0722 222.2220 222.6239 223.0518 223.2032 223.4800 223.8682 224.0785 227.1100 227.5733 228.1492 228.8021 229.1024 230.7682 294.4589 295.0306 295.2824 297.0250 298.6455 299.0283 311.6473 312.7454 313.0739 607.8334 622.0890 623.2476 630.1086 632.0598 634.0662 638.5784 640.0787 642.0694 642.4412 644.8501 645.4341 646.4604 646.9553 647.3121 713.0361 716.1280 716.1939 883.7173 900.8969 904.9569 1201.3274 1215.2171</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">-0.039149 -0.048968 -0.058719 -0.305896 -0.349905 -0.142372 -0.001989 -0.296543 -0.098450 -0.083412 -0.091438 -0.067021 0.293393 -0.261297 0.283947 -0.166664 0.056274 -0.056457 -0.048054 -0.090247 -0.086180 -0.089004 0.035893 0.088521 0.108963 0.118522 0.096491 0.085623 0.069131 0.105790 0.121569 0.071229 0.095821 0.075321 0.163858 0.138431 0.129082 0.121822 0.122081</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">17.0391 17.0490 17.0587 8.3059 8.3499 7.1424 7.0020 7.2965 6.0984 6.0834 6.0914 6.0670 5.7066 6.2613 5.7161 6.1667 5.9437 6.0565 6.0481 6.0902 6.0862 6.0890 5.9641 0.9115 0.8910 0.8815 0.9035 0.9144 0.9309 0.8942 0.8784 0.9288 0.9042 0.9247 0.8361 0.8616 0.8709 0.8782 0.8779</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">-0.0391 -0.0490 -0.0587 -0.3059 -0.3499 -0.1424 -0.0020 -0.2965 -0.0984 -0.0834 -0.0914 -0.0670 0.2934 -0.2613 0.2839 -0.1667 0.0563 -0.0565 -0.0481 -0.0902 -0.0862 -0.0890 0.0359 0.0885 0.1090 0.1185 0.0965 0.0856 0.0691 0.1058 0.1216 0.0712 0.0958 0.0753 0.1639 0.1384 0.1291 0.1218 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2778 1.2672 1.2422 1.9817 2.1547 3.0094 3.2379 3.1253 3.9110 3.9275 3.8589 3.8788 4.3416 3.9230 3.6644 3.9001 4.0538 4.0641 4.0368 4.0788 3.9946 3.9971 3.9470 0.9953 1.0215 1.0113 1.0027 1.0181 1.0133 0.9995 1.0025 1.0030 1.0089 1.0081 0.9942 1.0091 1.0093 1.0180 1.0179</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2778 1.2672 1.2422 1.9817 2.1547 3.0094 3.2379 3.1253 3.9110 3.9275 3.8589 3.8788 4.3416 3.9230 3.6644 3.9001 4.0538 4.0641 4.0368 4.0788 3.9946 3.9971 3.9470 0.9953 1.0215 1.0113 1.0027 1.0181 1.0133 0.9995 1.0025 1.0030 1.0089 1.0081 0.9942 1.0091 1.0093 1.0180 1.0179</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">1.1399 1.1090 1.0261 0.8905 0.9801 2.0200 0.8729 0.8945 1.2226 0.9859 1.0842 1.1843 1.7185 1.3354 0.9526 1.0037 0.9868 0.9538 0.9888 1.0012 0.9228 1.0040 1.0029 0.9802 0.9871 0.9926 0.9961 0.9915 1.3225 1.3195 1.6863 0.9602 0.9699 1.3909 1.3919 0.9860 1.3853 0.9567 1.3841 0.9578</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">-0.023733832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.661716635883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.50556 46.07555 -0.43001 -8.57015 6.80632 -1.76383 -0.95710 -0.54912 -1.50621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
