<?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="2.436503"
                        y3="-3.343881"
                        z3="0.794675"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.492231"
                        y3="1.569163"
                        z3="-0.124489"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.761196"
                        y3="0.652431"
                        z3="-0.541432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.357533"
                        y3="-1.280562"
                        z3="0.589131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.368906"
                        y3="-0.125502"
                        z3="-2.135141"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.441311"
                        y3="-0.475305"
                        z3="0.096988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.141415"
                        y3="1.579651"
                        z3="-0.864303"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.376507"
                        y3="3.708682"
                        z3="-1.40414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.423386"
                        y3="0.040113"
                        z3="1.463845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.863706"
                        y3="-1.793429"
                        z3="-0.131226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.609248"
                        y3="-0.366938"
                        z3="2.334647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.398662"
                        y3="-1.778479"
                        z3="-0.518616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.631868"
                        y3="0.264855"
                        z3="-1.021841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728524"
                        y3="-1.852927"
                        z3="2.643304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.595065"
                        y3="-0.844497"
                        z3="0.302889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.161913"
                        y3="2.07695"
                        z3="-0.081404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.726482"
                        y3="2.617252"
                        z3="-1.654089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.69401"
                        y3="-1.697972"
                        z3="0.36654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.826374"
                        y3="0.485242"
                        z3="-0.043571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.283596"
                        y3="3.382849"
                        z3="-0.434799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.979646"
                        y3="-1.250219"
                        z3="0.115134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.101426"
                        y3="0.958941"
                        z3="-0.302181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.167792"
                        y3="0.079481"
                        z3="-0.222384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.500307"
                        y3="-0.301424"
                        z3="1.933032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.350747"
                        y3="1.125712"
                        z3="1.433312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.416145"
                        y3="-2.30679"
                        z3="-0.918871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.988339"
                        y3="-2.380735"
                        z3="0.776544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.545108"
                        y3="-0.025078"
                        z3="1.888229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.506715"
                        y3="0.183982"
                        z3="3.273435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.083366"
                        y3="-2.800502"
                        z3="-0.753288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.236935"
                        y3="-1.161968"
                        z3="-1.404146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.514817"
                        y3="-2.027961"
                        z3="3.377258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.984684"
                        y3="-2.436821"
                        z3="1.759322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.80153"
                        y3="-2.253049"
                        z3="3.058429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.724542"
                        y3="1.4717"
                        z3="0.60449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.936821"
                        y3="2.496581"
                        z3="-2.37837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.984003"
                        y3="4.105613"
                        z3="-0.047857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.816652"
                        y3="-1.930411"
                        z3="0.177112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.256009"
                        y3="1.99562"
                        z3="-0.564013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:2.4365,-3.3439,.7947;.4922,1.5692,-.1245;5.7612,.6524,-.5414;.3575,-1.2806,.5891;-2.3689,-.1255,-2.1351;-2.4413,-.4753,.097;-3.1414,1.5797,-.8643;-3.3765,3.7087,-1.4041;-2.4234,.0401,1.4638;-1.8637,-1.7934,-.1312;-3.6092,-.3669,2.3346;-.3987,-1.7785,-.5186;-2.6319,.2649,-1.0218;-3.7285,-1.8529,2.6433;1.5951,-.8445,.3029;-4.1619,2.077,-.0814;-2.7265,2.6173,-1.6541;2.694,-1.698,.3665;1.8264,.4852,-.0436;-4.2836,3.3828,-.4348;3.9796,-1.2502,.1151;3.1014,.9589,-.3022;4.1678,.0795,-.2224;-1.5003,-.3014,1.933;-2.3507,1.1257,1.4333;-2.4161,-2.3068,-.9189;-1.9883,-2.3807,.7765;-4.5451,-.0251,1.8882;-3.5067,.184,3.2734;-.0834,-2.8005,-.7533;-.2369,-1.162,-1.4041;-4.5148,-2.028,3.3773;-3.9847,-2.4368,1.7593;-2.8015,-2.253,3.0584;-4.7245,1.4717,.6045;-1.9368,2.4966,-2.3784;-4.984,4.1056,-.0479;4.8167,-1.9304,.1771;3.256,1.9956,-.564;</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">2430.1157262428 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">7.919e-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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="2.43650329"
                                 y3="-3.34388055"
                                 z3="0.79467453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.49223056"
                                 y3="1.56916313"
                                 z3="-0.12448915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.76119566"
                                 y3="0.65243056"
                                 z3="-0.54143154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.35753278"
                                 y3="-1.28056187"
                                 z3="0.58913075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.36890636"
                                 y3="-0.12550185"
                                 z3="-2.13514109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.44131084"
                                 y3="-0.47530499"
                                 z3="0.09698778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.14141513"
                                 y3="1.57965133"
                                 z3="-0.86430265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.37650669"
                                 y3="3.70868154"
                                 z3="-1.40414033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42338628"
                                 y3="0.04011319"
                                 z3="1.46384479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8637056"
                                 y3="-1.79342906"
                                 z3="-0.13122601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60924788"
                                 y3="-0.36693828"
                                 z3="2.33464695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39866246"
                                 y3="-1.77847913"
                                 z3="-0.51861572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63186764"
                                 y3="0.26485511"
                                 z3="-1.02184062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72852377"
                                 y3="-1.85292696"
                                 z3="2.64330386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59506519"
                                 y3="-0.84449692"
                                 z3="0.30288862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.16191291"
                                 y3="2.0769496"
                                 z3="-0.08140403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.72648161"
                                 y3="2.61725156"
                                 z3="-1.65408944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69400992"
                                 y3="-1.69797192"
                                 z3="0.36653995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82637431"
                                 y3="0.48524191"
                                 z3="-0.04357065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.2835959"
                                 y3="3.38284905"
                                 z3="-0.43479873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.97964619"
                                 y3="-1.2502189"
                                 z3="0.11513374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10142612"
                                 y3="0.95894146"
                                 z3="-0.30218054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.16779236"
                                 y3="0.07948052"
                                 z3="-0.22238419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.50030741"
                                 y3="-0.30142448"
                                 z3="1.93303246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.35074708"
                                 y3="1.12571201"
                                 z3="1.43331247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.41614467"
                                 y3="-2.30678961"
                                 z3="-0.91887087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.9883394"
                                 y3="-2.38073536"
                                 z3="0.77654397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.54510848"
                                 y3="-0.02507753"
                                 z3="1.88822926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5067151"
                                 y3="0.18398157"
                                 z3="3.27343521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.08336643"
                                 y3="-2.80050246"
                                 z3="-0.75328773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23693495"
                                 y3="-1.16196785"
                                 z3="-1.40414557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51481663"
                                 y3="-2.02796142"
                                 z3="3.37725756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98468411"
                                 y3="-2.436821"
                                 z3="1.75932212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.80153004"
                                 y3="-2.25304893"
                                 z3="3.05842917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.72454177"
                                 y3="1.47170047"
                                 z3="0.60449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.93682079"
                                 y3="2.49658149"
                                 z3="-2.37837039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98400331"
                                 y3="4.10561339"
                                 z3="-0.04785745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81665187"
                                 y3="-1.93041072"
                                 z3="0.1771124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.25600882"
                                 y3="1.99562024"
                                 z3="-0.56401303">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 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 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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:2.4365,-3.3439,.7947;.4922,1.5692,-.1245;5.7612,.6524,-.5414;.3575,-1.2806,.5891;-2.3689,-.1255,-2.1351;-2.4413,-.4753,.097;-3.1414,1.5797,-.8643;-3.3765,3.7087,-1.4041;-2.4234,.0401,1.4638;-1.8637,-1.7934,-.1312;-3.6092,-.3669,2.3346;-.3987,-1.7785,-.5186;-2.6319,.2649,-1.0218;-3.7285,-1.8529,2.6433;1.5951,-.8445,.3029;-4.1619,2.0769,-.0814;-2.7265,2.6173,-1.6541;2.694,-1.698,.3665;1.8264,.4852,-.0436;-4.2836,3.3828,-.4348;3.9796,-1.2502,.1151;3.1014,.9589,-.3022;4.1678,.0795,-.2224;-1.5003,-.3014,1.933;-2.3507,1.1257,1.4333;-2.4161,-2.3068,-.9189;-1.9883,-2.3807,.7765;-4.5451,-.0251,1.8882;-3.5067,.184,3.2734;-.0834,-2.8005,-.7533;-.2369,-1.162,-1.4041;-4.5148,-2.028,3.3773;-3.9847,-2.4368,1.7593;-2.8015,-2.253,3.0584;-4.7245,1.4717,.6045;-1.9368,2.4966,-2.3784;-4.984,4.1056,-.0479;4.8167,-1.9304,.1771;3.256,1.9956,-.564;</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="2.436503"
                        y3="-3.343881"
                        z3="0.794675"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.492231"
                        y3="1.569163"
                        z3="-0.124489"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.761196"
                        y3="0.652431"
                        z3="-0.541432"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.357533"
                        y3="-1.280562"
                        z3="0.589131"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.368906"
                        y3="-0.125502"
                        z3="-2.135141"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.441311"
                        y3="-0.475305"
                        z3="0.096988"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.141415"
                        y3="1.579651"
                        z3="-0.864303"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.376507"
                        y3="3.708682"
                        z3="-1.40414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.423386"
                        y3="0.040113"
                        z3="1.463845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.863706"
                        y3="-1.793429"
                        z3="-0.131226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.609248"
                        y3="-0.366938"
                        z3="2.334647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.398662"
                        y3="-1.778479"
                        z3="-0.518616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.631868"
                        y3="0.264855"
                        z3="-1.021841"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728524"
                        y3="-1.852927"
                        z3="2.643304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.595065"
                        y3="-0.844497"
                        z3="0.302889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.161913"
                        y3="2.07695"
                        z3="-0.081404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.726482"
                        y3="2.617252"
                        z3="-1.654089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.69401"
                        y3="-1.697972"
                        z3="0.36654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.826374"
                        y3="0.485242"
                        z3="-0.043571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.283596"
                        y3="3.382849"
                        z3="-0.434799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.979646"
                        y3="-1.250219"
                        z3="0.115134"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.101426"
                        y3="0.958941"
                        z3="-0.302181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.167792"
                        y3="0.079481"
                        z3="-0.222384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.500307"
                        y3="-0.301424"
                        z3="1.933032"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.350747"
                        y3="1.125712"
                        z3="1.433312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.416145"
                        y3="-2.30679"
                        z3="-0.918871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.988339"
                        y3="-2.380735"
                        z3="0.776544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.545108"
                        y3="-0.025078"
                        z3="1.888229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.506715"
                        y3="0.183982"
                        z3="3.273435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.083366"
                        y3="-2.800502"
                        z3="-0.753288"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.236935"
                        y3="-1.161968"
                        z3="-1.404146"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.514817"
                        y3="-2.027961"
                        z3="3.377258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.984684"
                        y3="-2.436821"
                        z3="1.759322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.80153"
                        y3="-2.253049"
                        z3="3.058429"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.724542"
                        y3="1.4717"
                        z3="0.60449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.936821"
                        y3="2.496581"
                        z3="-2.37837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.984003"
                        y3="4.105613"
                        z3="-0.047857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.816652"
                        y3="-1.930411"
                        z3="0.177112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.256009"
                        y3="1.99562"
                        z3="-0.564013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:2.4365,-3.3439,.7947;.4922,1.5692,-.1245;5.7612,.6524,-.5414;.3575,-1.2806,.5891;-2.3689,-.1255,-2.1351;-2.4413,-.4753,.097;-3.1414,1.5797,-.8643;-3.3765,3.7087,-1.4041;-2.4234,.0401,1.4638;-1.8637,-1.7934,-.1312;-3.6092,-.3669,2.3346;-.3987,-1.7785,-.5186;-2.6319,.2649,-1.0218;-3.7285,-1.8529,2.6433;1.5951,-.8445,.3029;-4.1619,2.077,-.0814;-2.7265,2.6173,-1.6541;2.694,-1.698,.3665;1.8264,.4852,-.0436;-4.2836,3.3828,-.4348;3.9796,-1.2502,.1151;3.1014,.9589,-.3022;4.1678,.0795,-.2224;-1.5003,-.3014,1.933;-2.3507,1.1257,1.4333;-2.4161,-2.3068,-.9189;-1.9883,-2.3807,.7765;-4.5451,-.0251,1.8882;-3.5067,.184,3.2734;-.0834,-2.8005,-.7533;-.2369,-1.162,-1.4041;-4.5148,-2.028,3.3773;-3.9847,-2.4368,1.7593;-2.8015,-2.253,3.0584;-4.7245,1.4717,.6045;-1.9368,2.4966,-2.3784;-4.984,4.1056,-.0479;4.8167,-1.9304,.1771;3.256,1.9956,-.564;</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">-2276.63914759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.11572624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4706.75487383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7958.80641593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3252.05154209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4547.51242780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2270.87328021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00253905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000012797520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000012797520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000025595039</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.629591206971</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">-2765.8506 -2765.8167 -2765.6995 -524.6223 -522.8759 -394.3561 -393.8898 -391.9958 -283.7565 -282.2754 -282.1978 -282.1887 -282.1649 -281.5609 -281.1683 -281.0976 -280.9816 -280.7883 -280.7846 -280.5911 -280.1015 -280.0893 -279.7604 -261.1452 -261.1123 -260.9978 -199.9854 -199.9540 -199.8377 -199.7496 -199.7376 -199.7155 -199.7040 -199.5992 -199.5922 -33.0406 -32.7564 -31.0394 -29.4329 -28.7127 -27.6980 -27.5248 -27.3913 -25.7793 -25.2054 -24.6480 -23.8497 -23.7624 -23.3321 -22.5242 -21.6526 -20.3884 -20.2678 -20.1017 -19.7667 -19.3182 -18.5744 -18.2463 -17.7246 -17.6396 -16.7514 -16.5363 -16.4429 -15.9577 -15.8335 -15.6099 -15.4402 -15.2382 -15.1922 -15.0745 -14.6999 -14.5964 -14.3167 -14.1880 -14.0418 -13.9462 -13.8856 -13.7264 -13.3975 -13.2833 -13.1250 -12.9000 -12.6839 -12.3232 -12.2837 -11.8036 -11.7913 -11.4574 -11.3723 -11.0636 -10.7888 -10.2940 -10.1011 -9.6801 -9.6593 -9.3255 -8.9590 0.6343 0.8538 1.6082 1.7660 2.8341 3.0488 3.2429 3.3499 3.5017 3.6737 3.7519 3.8824 4.1305 4.2039 4.2956 4.4131 4.5702 4.7687 4.9073 4.9793 5.0251 5.1267 5.1777 5.4175 5.4759 5.5118 5.8032 6.0764 6.1302 6.2828 6.4223 6.6277 6.6845 6.9419 7.2264 7.2456 7.2893 7.5520 7.6500 7.7479 7.8044 8.0315 8.2075 8.3063 8.4144 8.4397 8.4960 8.6217 8.7122 8.8972 8.9154 9.1035 9.3174 9.4240 9.4820 9.5705 9.7455 10.0205 10.1398 10.2138 10.3865 10.4615 10.5076 10.6585 10.7077 10.9249 11.1273 11.2549 11.3571 11.4055 11.4910 11.6675 11.7286 11.8476 11.9258 11.9475 12.0104 12.1758 12.3906 12.4625 12.6530 12.7044 12.9075 12.9777 13.0877 13.2022 13.3022 13.4375 13.4830 13.4945 13.6542 13.7125 13.8096 13.9053 14.0592 14.1182 14.2029 14.3100 14.3463 14.3803 14.5490 14.6589 14.7606 14.8085 14.9295 15.0937 15.1760 15.4646 15.6630 15.7559 15.8019 15.9315 16.0041 16.2038 16.2719 16.4781 16.5619 16.6698 16.7640 16.8744 17.0947 17.2044 17.2460 17.3105 17.6192 17.7637 17.8252 17.9727 18.1053 18.3713 18.5686 18.7008 18.7591 18.9607 19.0380 19.0795 19.2859 19.5731 19.7055 19.9683 20.0170 20.3321 20.5451 20.5699 20.7023 20.8537 20.9732 21.1395 21.2462 21.3583 21.5321 21.7626 21.8153 22.0231 22.1469 22.1985 22.4839 22.5365 22.5963 22.8327 22.8918 23.0768 23.3074 23.4628 23.4815 23.6241 23.8474 24.1324 24.2890 24.4368 24.7164 24.8891 25.2781 25.3914 25.5341 25.6822 25.8161 26.0384 26.4458 26.5394 26.8374 27.0772 27.2244 27.3637 27.5228 27.6599 27.7240 27.9782 28.1299 28.3546 28.3738 28.5854 28.6732 28.8962 29.0511 29.2908 29.5400 29.7634 29.8577 29.9869 30.0013 30.1167 30.2745 30.4836 30.7301 30.9687 31.0543 31.1660 31.2268 31.6523 31.6587 31.7937 31.9096 32.1724 32.3133 32.4779 32.6266 32.9158 33.0596 33.3720 33.5009 33.7305 33.8388 33.8932 34.1787 34.2490 34.6293 34.6843 34.8821 34.9689 35.2254 35.5589 35.5811 35.6303 35.9384 36.0528 36.2734 36.5179 36.6051 36.9368 37.0910 37.4656 37.5726 37.7411 37.8198 37.9124 37.9342 38.2212 38.5395 38.5570 38.8515 38.8908 39.0861 39.2996 39.4186 39.5408 39.8811 40.2668 40.3316 40.7728 40.8072 40.8283 41.1436 41.2555 41.4392 41.7238 41.8493 42.0977 42.3599 42.4582 42.5691 42.6760 42.7441 42.9853 43.1256 43.3552 43.4716 43.5664 43.6601 43.8491 43.9469 44.2282 44.4567 44.6370 44.8002 44.9965 45.0980 45.2277 45.4626 45.7150 45.8247 46.0566 46.0818 46.4985 46.5552 46.6458 46.7584 47.0913 47.1978 47.3177 47.4278 47.6726 48.0138 48.2205 48.4286 48.4971 48.6225 49.0535 49.2233 49.3918 49.7836 50.1161 50.1773 50.4227 50.6662 50.9246 50.9624 51.1130 51.3949 51.5447 51.7992 51.8723 51.9731 52.1041 52.1727 52.4360 52.6598 52.8489 52.9744 53.1312 53.2886 53.3177 53.7836 53.8884 54.1527 54.4045 54.5112 54.6464 55.0862 55.4130 55.5200 55.8407 56.0290 56.2594 56.4647 56.6894 56.8418 56.9814 57.3162 57.3447 57.6496 57.7168 58.0255 58.2986 58.5845 58.8223 59.0714 59.1415 59.1711 59.4478 59.5342 59.6689 59.9420 60.0689 60.1998 60.3344 60.5799 60.6225 60.8377 61.0691 61.1055 61.3389 61.8573 62.0173 62.3053 62.5732 62.6673 62.9986 63.0972 63.2321 63.3225 63.5332 63.6037 63.9093 64.1906 64.2410 64.5082 64.6206 64.8662 65.1340 65.3128 65.7345 65.8350 65.9523 66.2607 66.3152 66.4723 66.5012 66.6237 66.9135 67.2747 67.4978 67.7628 67.8378 68.0812 68.2187 68.4241 68.8259 69.0999 69.6304 70.3165 70.4369 70.9460 71.1056 71.5253 71.8326 72.2366 72.5547 72.6622 73.2392 73.3443 73.4166 73.6226 73.9008 74.1637 74.4674 74.8769 75.1174 75.3610 75.7792 75.9345 76.0317 76.1094 76.1933 76.5312 76.7964 76.9319 77.0440 77.3391 77.6877 77.7577 78.4517 78.6169 78.9412 79.0188 79.1989 79.3696 79.7284 79.9129 79.9737 80.4811 80.6441 80.7516 80.7848 81.0475 81.1098 81.2491 81.4502 81.6659 81.7064 81.7860 81.8193 82.0345 82.1030 82.2257 82.5213 82.6596 82.7211 83.0706 83.1869 83.2389 83.4639 83.4695 83.6642 84.0135 84.0777 84.3279 84.5903 84.7250 84.7922 84.8495 85.1395 85.3276 85.4437 85.6773 85.9541 86.1544 86.2873 86.4412 86.7229 86.7982 87.1498 87.2978 87.4210 87.4952 87.5900 87.6956 87.7613 87.9633 88.1058 88.2283 88.3802 88.4302 88.4754 88.5869 88.8313 88.9834 89.1058 89.2814 89.4952 89.6967 89.7725 89.8790 89.9631 90.1295 90.2893 90.5565 90.7207 90.7477 91.0937 91.2464 91.5178 91.6804 92.0037 92.0696 92.3396 92.5263 92.7040 92.8489 92.9155 93.1933 93.3023 93.3871 93.6606 93.9019 94.1555 94.2982 94.7135 94.9029 95.0984 95.3017 95.4700 95.7869 95.8134 95.9611 96.1265 96.6006 96.6693 96.9424 96.9567 97.0891 97.3292 97.3966 97.4938 97.6823 97.9674 98.1195 98.4823 98.7383 98.9155 99.2392 99.3108 99.7496 99.8425 100.0576 100.3355 100.4122 100.5468 100.5684 101.0024 101.0220 101.2005 101.2946 101.4484 101.8186 102.0176 102.3513 102.5610 102.6564 102.9748 103.1190 103.3427 103.4432 103.6078 103.8179 103.9638 104.1533 104.4256 104.6652 104.8361 105.0314 105.2183 105.6338 105.7414 105.9888 106.1089 106.3802 106.4853 106.8709 107.1008 107.2342 107.6946 107.8857 107.9426 108.1662 108.2294 108.4905 108.6793 108.7211 109.2250 109.4262 109.6177 109.8003 110.0650 110.1474 110.3563 110.7897 110.9034 111.0910 111.2385 111.4099 111.5112 111.8004 111.9769 112.4348 112.5952 112.9277 113.0568 113.2646 113.5477 113.7760 113.9713 114.1295 114.2589 114.3815 114.5688 114.7738 114.9602 115.0943 115.3546 115.4326 115.7111 115.8951 116.1595 116.3454 116.4259 116.6595 116.8305 117.1941 117.2732 117.3733 117.5586 117.8225 118.1869 118.5356 118.8880 119.1472 119.4640 119.5216 119.7840 120.1289 120.4587 120.5897 120.9230 121.0382 121.1377 121.3647 121.5656 121.6204 121.8346 122.0109 122.3056 122.7762 123.1761 123.5115 123.6139 123.7277 124.0559 124.7278 124.8870 125.0563 125.5765 125.7069 125.9408 126.3780 127.0190 127.1954 127.6003 127.7536 128.0363 128.5914 128.8887 129.1505 129.3462 130.0411 130.3505 131.0030 131.1872 131.3630 131.7119 131.8507 132.4020 132.7333 132.8526 133.0946 133.4287 133.5319 133.8681 133.9543 134.1309 134.3512 134.6955 135.0405 135.6512 135.8543 135.9581 136.3712 136.4780 136.6667 137.3410 137.5027 137.7388 138.3572 138.5852 138.9818 139.0246 139.4187 139.6954 140.0110 140.1239 140.4634 141.0050 141.3002 141.4589 141.9331 142.2015 142.7209 143.0657 143.2638 143.6128 144.0736 144.2105 144.4675 145.0515 145.3573 145.5859 145.7796 146.2775 146.4262 146.6178 146.7664 147.0977 147.4860 147.8427 148.0815 148.3385 148.9880 149.1629 149.6704 149.7236 150.1099 150.2512 150.4327 150.8322 151.0525 151.1425 151.1783 151.7461 151.7941 152.0131 152.3490 152.4647 152.6873 152.9137 153.5712 153.8688 154.0931 154.2822 154.5336 154.6788 154.9182 155.3717 155.5844 156.0652 156.5726 156.9566 157.1307 157.3275 157.7457 158.1083 158.6211 158.8735 158.9253 159.5427 160.3501 161.4794 161.6875 162.1438 162.8740 163.3112 164.1058 164.3587 165.4768 166.1358 168.4732 170.4852 171.6928 171.8900 172.4546 173.5495 176.2777 177.4177 177.6246 178.0321 178.5871 183.1963 184.7724 188.5764 189.3551 189.5423 193.3170 196.3772 197.2439 199.1225 200.3294 203.8145 221.1968 221.6557 222.5770 223.0340 223.1609 223.3978 223.6408 224.1505 224.6417 227.1031 227.5436 228.1656 228.7277 229.3101 230.8356 294.4533 294.7832 296.0084 296.9346 297.7583 300.6219 311.4594 312.6812 313.1441 607.4513 622.0977 623.5715 630.2080 631.6852 634.1063 638.2941 639.9839 641.4962 642.7547 644.5619 645.8757 646.3660 646.6801 647.6664 712.9353 714.4694 717.8247 883.3692 901.2031 905.4288 1200.2095 1212.6810</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">-0.052948 -0.053179 -0.057820 -0.336948 -0.389328 -0.125411 -0.037600 -0.300143 -0.141633 -0.068825 -0.095410 -0.061696 0.312246 -0.270608 0.229756 -0.167831 0.054420 -0.013055 0.023791 -0.078616 -0.104450 -0.110630 0.045117 0.123762 0.124302 0.114152 0.113142 0.057077 0.073890 0.104927 0.131205 0.097953 0.078383 0.086767 0.169727 0.149020 0.130852 0.120201 0.125441</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">17.0529 17.0532 17.0578 8.3369 8.3893 7.1254 7.0376 7.3001 6.1416 6.0688 6.0954 6.0617 5.6878 6.2706 5.7702 6.1678 5.9456 6.0131 5.9762 6.0786 6.1044 6.1106 5.9549 0.8762 0.8757 0.8858 0.8869 0.9429 0.9261 0.8951 0.8688 0.9020 0.9216 0.9132 0.8303 0.8510 0.8691 0.8798 0.8746</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">-0.0529 -0.0532 -0.0578 -0.3369 -0.3893 -0.1254 -0.0376 -0.3001 -0.1416 -0.0688 -0.0954 -0.0617 0.3122 -0.2706 0.2298 -0.1678 0.0544 -0.0131 0.0238 -0.0786 -0.1044 -0.1106 0.0451 0.1238 0.1243 0.1142 0.1131 0.0571 0.0739 0.1049 0.1312 0.0980 0.0784 0.0868 0.1697 0.1490 0.1309 0.1202 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2623 1.2710 1.2436 1.9906 2.1062 3.0649 3.2438 3.1466 3.8647 3.9109 3.8732 3.8598 4.2764 3.9386 3.8233 3.9035 4.0307 3.9791 3.9810 4.0772 4.0241 4.0272 3.9539 1.0169 0.9962 1.0114 1.0029 1.0178 1.0110 1.0116 1.0021 1.0089 0.9991 1.0008 0.9980 1.0121 1.0093 1.0190 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2623 1.2710 1.2436 1.9906 2.1062 3.0649 3.2438 3.1466 3.8647 3.9109 3.8732 3.8598 4.2764 3.9386 3.8233 3.9035 4.0307 3.9791 3.9810 4.0772 4.0241 4.0272 3.9539 1.0169 0.9962 1.0114 1.0029 1.0178 1.0110 1.0116 1.0021 1.0089 0.9991 1.0008 0.9980 1.0121 1.0093 1.0190 1.0168</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">1.0954 1.0644 1.0290 0.8846 1.0346 1.9379 0.8467 0.8964 1.2775 0.9778 1.0968 1.1718 1.7345 1.3316 0.9403 0.9911 0.9987 0.9559 0.9846 1.0008 0.9363 0.9994 1.0056 0.9762 0.9916 0.9947 0.9895 0.9983 1.3315 1.3361 1.6981 0.9500 0.9626 1.4020 1.3952 0.9837 1.3884 0.9584 1.3972 0.9558</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">-0.023315786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2276.662463377706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.79472 41.82084 0.02612 -4.42627 3.09910 -1.32717 11.38206 -9.98524 1.39682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
