<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.429533"
                        y3="-0.690948"
                        z3="2.31925"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.081828"
                        y3="-3.531391"
                        z3="-1.322124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.18694"
                        y3="0.498929"
                        z3="-1.160999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.141099"
                        y3="-0.019245"
                        z3="1.002984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.787086"
                        y3="2.755689"
                        z3="0.487753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.205841"
                        y3="3.033479"
                        z3="1.725375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.407463"
                        y3="4.177582"
                        z3="0.216568"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.34143"
                        y3="0.395104"
                        z3="-0.049696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.353827"
                        y3="-0.288822"
                        z3="-0.940897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.096232"
                        y3="-0.890357"
                        z3="0.446533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.238016"
                        y3="1.782543"
                        z3="0.244686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.785928"
                        y3="-0.598862"
                        z3="-0.33729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.595945"
                        y3="0.581649"
                        z3="-1.026386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.876065"
                        y3="-0.241963"
                        z3="-1.024828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60742"
                        y3="-1.128786"
                        z3="0.657767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.037887"
                        y3="-0.994686"
                        z3="-1.647529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619298"
                        y3="-2.030031"
                        z3="0.360237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.042665"
                        y3="-1.890299"
                        z3="-1.969004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520017"
                        y3="3.443312"
                        z3="-0.401007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.827455"
                        y3="-2.408155"
                        z3="-0.954035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.173583"
                        y3="3.889496"
                        z3="1.515569"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.401444"
                        y3="-1.074315"
                        z3="-1.7044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.975826"
                        y3="-0.8933"
                        z3="1.090443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.712528"
                        y3="-1.9153"
                        z3="0.380308"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.840156"
                        y3="2.096645"
                        z3="-0.609065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.885575"
                        y3="1.749249"
                        z3="1.117754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.546008"
                        y3="1.174029"
                        z3="-1.943058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.600662"
                        y3="1.295199"
                        z3="-0.198035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.904327"
                        y3="-0.940463"
                        z3="-1.862898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.99159"
                        y3="-0.823989"
                        z3="-0.108944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.75056"
                        y3="0.401747"
                        z3="-1.10612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.42569"
                        y3="-0.592262"
                        z3="-2.4421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236899"
                        y3="-2.430322"
                        z3="1.151502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.209887"
                        y3="-2.18158"
                        z3="-2.996197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.368961"
                        y3="3.378003"
                        z3="-1.466663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.729011"
                        y3="4.329851"
                        z3="2.328487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.4295,-.6909,2.3192;4.0818,-3.5314,-1.3221;-1.1869,.4989,-1.161;-1.1411,-.0192,1.003;-.7871,2.7557,.4878;-1.2058,3.0335,1.7254;-2.4075,4.1776,.2166;-.3414,.3951,-.0497;-2.3538,-.2888,-.9409;-2.0962,-.8904,.4465;.238,1.7825,.2447;.7859,-.5989,-.3373;-3.5959,.5816,-1.0264;-4.8761,-.242,-1.0248;1.6074,-1.1288,.6578;1.0379,-.9947,-1.6475;2.6193,-2.03,.3602;2.0427,-1.8903,-1.969;-1.52,3.4433,-.401;2.8275,-2.4082,-.954;-2.1736,3.8895,1.5156;-2.4014,-1.0743,-1.7044;-2.9758,-.8933,1.0904;-1.7125,-1.9153,.3803;.8402,2.0966,-.6091;.8856,1.7492,1.1178;-3.546,1.174,-1.9431;-3.6007,1.2952,-.198;-4.9043,-.9405,-1.8629;-4.9916,-.824,-.1089;-5.7506,.4017,-1.1061;.4257,-.5923,-2.4421;3.2369,-2.4303,1.1515;2.2099,-2.1816,-2.9962;-1.369,3.378,-1.4667;-2.729,4.3299,2.3285;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.7452111950 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">7.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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="1.42953319"
                                 y3="-0.69094769"
                                 z3="2.31924954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.08182835"
                                 y3="-3.53139073"
                                 z3="-1.32212423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.18693986"
                                 y3="0.49892909"
                                 z3="-1.16099909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.14109929"
                                 y3="-0.01924463"
                                 z3="1.00298437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.78708641"
                                 y3="2.75568903"
                                 z3="0.48775253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.20584073"
                                 y3="3.03347859"
                                 z3="1.72537515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.40746341"
                                 y3="4.17758162"
                                 z3="0.21656822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34142977"
                                 y3="0.39510409"
                                 z3="-0.04969578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35382712"
                                 y3="-0.28882164"
                                 z3="-0.94089741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.09623224"
                                 y3="-0.89035677"
                                 z3="0.44653323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.23801574"
                                 y3="1.7825432"
                                 z3="0.24468557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78592777"
                                 y3="-0.59886152"
                                 z3="-0.33728995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.59594492"
                                 y3="0.58164912"
                                 z3="-1.0263863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87606517"
                                 y3="-0.24196342"
                                 z3="-1.02482754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60741953"
                                 y3="-1.12878564"
                                 z3="0.65776686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.03788733"
                                 y3="-0.9946858"
                                 z3="-1.64752929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61929787"
                                 y3="-2.03003097"
                                 z3="0.36023747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.04266498"
                                 y3="-1.89029921"
                                 z3="-1.96900425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52001671"
                                 y3="3.44331158"
                                 z3="-0.40100732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82745506"
                                 y3="-2.40815462"
                                 z3="-0.9540355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.17358334"
                                 y3="3.88949585"
                                 z3="1.51556924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.40144426"
                                 y3="-1.07431518"
                                 z3="-1.70439958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.97582624"
                                 y3="-0.89329984"
                                 z3="1.09044326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.71252774"
                                 y3="-1.91530027"
                                 z3="0.38030826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.84015634"
                                 y3="2.09664488"
                                 z3="-0.60906508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.88557498"
                                 y3="1.74924903"
                                 z3="1.11775414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54600809"
                                 y3="1.17402937"
                                 z3="-1.94305755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60066231"
                                 y3="1.29519857"
                                 z3="-0.19803502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90432659"
                                 y3="-0.94046346"
                                 z3="-1.86289824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.99158958"
                                 y3="-0.82398876"
                                 z3="-0.10894388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.75056038"
                                 y3="0.40174699"
                                 z3="-1.10612035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.42568969"
                                 y3="-0.5922623"
                                 z3="-2.44210037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23689863"
                                 y3="-2.43032236"
                                 z3="1.15150243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20988667"
                                 y3="-2.18158049"
                                 z3="-2.99619661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36896149"
                                 y3="3.3780034"
                                 z3="-1.46666308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72901108"
                                 y3="4.32985143"
                                 z3="2.32848692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.4295,-.6909,2.3192;4.0818,-3.5314,-1.3221;-1.1869,.4989,-1.161;-1.1411,-.0192,1.003;-.7871,2.7557,.4878;-1.2058,3.0335,1.7254;-2.4075,4.1776,.2166;-.3414,.3951,-.0497;-2.3538,-.2888,-.9409;-2.0962,-.8904,.4465;.238,1.7825,.2447;.7859,-.5989,-.3373;-3.5959,.5816,-1.0264;-4.8761,-.242,-1.0248;1.6074,-1.1288,.6578;1.0379,-.9947,-1.6475;2.6193,-2.03,.3602;2.0427,-1.8903,-1.969;-1.52,3.4433,-.401;2.8275,-2.4082,-.954;-2.1736,3.8895,1.5156;-2.4014,-1.0743,-1.7044;-2.9758,-.8933,1.0904;-1.7125,-1.9153,.3803;.8402,2.0966,-.6091;.8856,1.7492,1.1178;-3.546,1.174,-1.9431;-3.6007,1.2952,-.198;-4.9043,-.9405,-1.8629;-4.9916,-.824,-.1089;-5.7506,.4017,-1.1061;.4257,-.5923,-2.4421;3.2369,-2.4303,1.1515;2.2099,-2.1816,-2.9962;-1.369,3.378,-1.4667;-2.729,4.3299,2.3285;</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="1.429533"
                        y3="-0.690948"
                        z3="2.31925"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.081828"
                        y3="-3.531391"
                        z3="-1.322124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.18694"
                        y3="0.498929"
                        z3="-1.160999"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.141099"
                        y3="-0.019245"
                        z3="1.002984"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.787086"
                        y3="2.755689"
                        z3="0.487753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.205841"
                        y3="3.033479"
                        z3="1.725375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.407463"
                        y3="4.177582"
                        z3="0.216568"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.34143"
                        y3="0.395104"
                        z3="-0.049696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.353827"
                        y3="-0.288822"
                        z3="-0.940897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.096232"
                        y3="-0.890357"
                        z3="0.446533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.238016"
                        y3="1.782543"
                        z3="0.244686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.785928"
                        y3="-0.598862"
                        z3="-0.33729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.595945"
                        y3="0.581649"
                        z3="-1.026386"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.876065"
                        y3="-0.241963"
                        z3="-1.024828"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.60742"
                        y3="-1.128786"
                        z3="0.657767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.037887"
                        y3="-0.994686"
                        z3="-1.647529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.619298"
                        y3="-2.030031"
                        z3="0.360237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.042665"
                        y3="-1.890299"
                        z3="-1.969004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520017"
                        y3="3.443312"
                        z3="-0.401007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.827455"
                        y3="-2.408155"
                        z3="-0.954035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.173583"
                        y3="3.889496"
                        z3="1.515569"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.401444"
                        y3="-1.074315"
                        z3="-1.7044"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.975826"
                        y3="-0.8933"
                        z3="1.090443"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.712528"
                        y3="-1.9153"
                        z3="0.380308"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.840156"
                        y3="2.096645"
                        z3="-0.609065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.885575"
                        y3="1.749249"
                        z3="1.117754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.546008"
                        y3="1.174029"
                        z3="-1.943058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.600662"
                        y3="1.295199"
                        z3="-0.198035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.904327"
                        y3="-0.940463"
                        z3="-1.862898"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.99159"
                        y3="-0.823989"
                        z3="-0.108944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.75056"
                        y3="0.401747"
                        z3="-1.10612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.42569"
                        y3="-0.592262"
                        z3="-2.4421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236899"
                        y3="-2.430322"
                        z3="1.151502"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.209887"
                        y3="-2.18158"
                        z3="-2.996197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.368961"
                        y3="3.378003"
                        z3="-1.466663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.729011"
                        y3="4.329851"
                        z3="2.328487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:1.4295,-.6909,2.3192;4.0818,-3.5314,-1.3221;-1.1869,.4989,-1.161;-1.1411,-.0192,1.003;-.7871,2.7557,.4878;-1.2058,3.0335,1.7254;-2.4075,4.1776,.2166;-.3414,.3951,-.0497;-2.3538,-.2888,-.9409;-2.0962,-.8904,.4465;.238,1.7825,.2447;.7859,-.5989,-.3373;-3.5959,.5816,-1.0264;-4.8761,-.242,-1.0248;1.6074,-1.1288,.6578;1.0379,-.9947,-1.6475;2.6193,-2.03,.3602;2.0427,-1.8903,-1.969;-1.52,3.4433,-.401;2.8275,-2.4082,-.954;-2.1736,3.8895,1.5156;-2.4014,-1.0743,-1.7044;-2.9758,-.8933,1.0904;-1.7125,-1.9153,.3803;.8402,2.0966,-.6091;.8856,1.7492,1.1178;-3.546,1.174,-1.9431;-3.6007,1.2952,-.198;-4.9043,-.9405,-1.8629;-4.9916,-.824,-.1089;-5.7506,.4017,-1.1061;.4257,-.5923,-2.4421;3.2369,-2.4303,1.1515;2.2099,-2.1816,-2.9962;-1.369,3.378,-1.4667;-2.729,4.3299,2.3285;</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">-1777.70092051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.74521119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.44613170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6454.82257568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.37644398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52052844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81960794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999996920289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999996920289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999993840577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638506516812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.6072 -2765.4973 -524.1451 -524.1388 -394.8211 -392.9290 -392.0368 -283.3353 -282.0908 -282.0035 -281.5304 -281.3530 -281.3060 -281.2704 -280.7236 -280.6488 -280.5879 -280.5321 -280.4767 -279.7647 -279.6157 -260.9068 -260.7992 -199.7443 -199.6403 -199.5105 -199.5015 -199.4044 -199.3875 -33.9600 -32.8636 -31.0470 -28.4655 -27.9927 -27.4228 -26.3986 -26.1175 -25.5273 -24.3936 -23.9292 -23.4270 -22.7540 -21.2955 -20.8040 -20.2653 -20.0938 -19.4927 -19.3940 -19.0971 -18.0912 -17.6843 -17.1395 -16.8355 -16.6940 -16.0528 -15.9473 -15.7765 -15.3871 -15.1130 -14.9570 -14.6689 -14.5971 -14.5254 -14.3456 -14.0113 -13.7457 -13.5318 -13.1661 -13.0153 -12.9018 -12.7737 -12.7028 -12.4145 -11.8196 -11.7011 -11.5645 -11.5148 -11.3283 -10.6675 -10.4251 -10.2219 -10.1338 -9.7908 -9.6407 -9.3467 0.7938 0.8792 2.2689 2.4200 2.9602 3.3194 3.5648 3.6423 3.6922 3.7354 4.1319 4.2867 4.3934 4.4873 4.5407 4.7332 4.8822 4.9634 5.1518 5.2325 5.4111 5.6561 5.7519 5.7866 5.9170 6.2385 6.2451 6.4892 6.5501 6.7834 6.8240 7.0063 7.3173 7.6296 7.6944 7.9062 8.0450 8.1448 8.2853 8.3225 8.3802 8.4908 8.5384 8.6983 8.9117 9.0156 9.1656 9.2206 9.2863 9.5715 9.8672 10.0357 10.1460 10.3082 10.4545 10.5502 10.6222 10.8897 11.0198 11.1719 11.2796 11.3437 11.4275 11.5943 11.7499 11.8144 11.8930 12.0113 12.0397 12.0954 12.2381 12.3749 12.5244 12.7457 12.8372 12.9543 13.0716 13.1839 13.2853 13.4531 13.5848 13.7003 13.7383 13.7544 13.9027 14.0166 14.1829 14.2779 14.3689 14.4618 14.5330 14.6239 14.7059 14.8290 14.8579 14.9673 15.3206 15.3776 15.6326 15.7899 15.9588 16.0142 16.2503 16.3234 16.6808 16.8126 16.8404 16.8886 17.0285 17.1922 17.3335 17.4849 17.6847 17.8033 17.9411 18.0327 18.2916 18.3442 18.6349 18.7093 19.0216 19.0965 19.2723 19.4505 19.6045 19.9304 20.0809 20.3262 20.7023 20.7281 21.0063 21.1230 21.3076 21.3719 21.5602 21.6967 21.8007 21.8546 21.9279 22.1570 22.5574 22.7658 22.7998 23.0239 23.1259 23.3739 23.4710 23.7445 23.8659 24.0274 24.1761 24.3242 24.6146 24.7010 25.0280 25.2946 25.6800 25.7675 25.9952 26.2554 26.4968 26.5653 26.7693 26.9395 27.1742 27.7704 27.9200 28.0896 28.1766 28.3224 28.4392 28.4790 28.7401 28.8019 28.8468 29.0052 29.2464 29.4139 29.4954 29.8224 29.8915 30.0284 30.3637 30.4772 30.5733 30.7480 31.0290 31.3289 31.4997 31.7273 31.9708 32.1534 32.3245 32.4322 32.5001 32.7352 33.2090 33.2575 33.4337 33.5170 33.7482 33.8537 33.9777 34.2403 34.6317 34.6496 35.0585 35.3147 35.5202 35.5821 36.1400 36.3211 36.4856 36.5768 36.9021 37.0506 37.2386 37.3964 37.4534 37.6123 37.7487 37.9215 38.1681 38.4639 38.7136 38.8218 38.9844 39.1281 39.4177 39.7239 39.7720 40.0183 40.1095 40.2897 40.5261 40.7621 40.8072 41.0279 41.2190 41.4044 41.6787 41.8205 41.8478 42.1229 42.2212 42.6069 42.6566 42.8384 42.8931 42.9604 43.0589 43.2953 43.3993 43.5112 43.8236 43.9672 44.1150 44.3078 44.5668 44.6672 44.8427 45.1630 45.3858 45.4497 45.6103 45.8519 46.1070 46.3394 46.4406 46.6393 46.7617 47.1892 47.4328 47.4875 48.0231 48.1578 48.3868 48.5371 48.6567 48.8535 49.2520 49.3590 49.6055 49.9090 50.2178 50.3738 50.8316 50.9714 51.1741 51.4785 51.5808 51.6952 51.7847 52.0222 52.1201 52.4152 52.5730 52.7767 53.0330 53.1834 53.4622 53.6087 54.0504 54.4079 54.6143 54.7854 55.0035 55.3306 55.5290 55.9209 56.0041 56.2695 56.6650 56.8521 57.1559 57.5784 57.7055 58.0418 58.0944 58.1727 58.2920 58.4730 58.8833 58.9711 59.2413 59.3205 59.7162 59.8553 60.0062 60.2959 60.7646 60.8064 61.0987 61.2404 61.6521 61.8392 62.2001 62.3278 62.5887 62.6769 63.0765 63.3871 63.7402 63.8273 64.0216 64.3063 64.5035 64.6282 64.7914 64.9019 65.2413 65.4320 65.5322 65.8152 66.1257 66.3204 66.5642 66.7255 67.0447 67.3258 67.5123 67.7407 68.0564 68.2032 69.0582 69.1172 69.4026 69.5733 69.9660 70.3793 70.6915 71.4307 71.5327 71.8228 72.2407 72.6442 73.0767 73.4968 73.6023 73.7792 74.2063 74.4544 74.6412 74.8898 75.1769 75.3832 75.8822 76.0193 76.2975 76.6706 77.2504 77.4836 77.7018 77.9370 78.0897 78.2693 78.4590 78.7201 78.8952 78.9764 79.2919 79.3185 79.5084 79.7114 79.8055 79.9679 80.3659 80.4978 80.7460 80.8765 81.1011 81.1941 81.3818 81.5888 81.7791 81.8776 82.1365 82.1790 82.2716 82.6635 82.7058 82.8803 83.3256 83.5201 83.6198 83.7839 83.8635 83.9593 84.1447 84.5139 84.5696 84.6955 84.9269 85.2145 85.3829 85.6298 85.8887 86.0724 86.2273 86.3237 86.4914 86.7832 87.0563 87.2102 87.4148 87.5577 87.8176 87.9264 88.1584 88.1787 88.5990 88.6114 88.7371 88.8228 88.9307 89.1467 89.3051 89.3858 89.6278 89.8235 89.8778 90.2622 90.3325 90.5744 90.6335 90.8885 91.0985 91.1220 91.2695 91.4055 91.6970 92.0650 92.0894 92.5788 92.8853 92.9580 93.2009 93.4758 93.5227 93.7240 93.9825 94.0627 94.2187 94.5213 94.6860 94.8257 95.3355 95.4341 95.5106 95.6163 95.9048 96.2044 96.4089 96.5720 96.7725 97.1002 97.4154 97.5956 97.8487 98.0499 98.1928 98.3995 98.7131 98.9772 99.0943 99.3986 99.5277 99.6544 100.0063 100.0983 100.4153 100.5745 100.6844 101.0099 101.1354 101.2555 101.5418 101.7378 101.9936 102.3048 102.5308 102.8176 102.8985 103.0706 103.3781 103.4698 103.7262 103.9900 104.1339 104.3207 104.4304 104.5704 104.8058 105.0040 105.4139 105.5670 105.7824 106.1845 106.3347 106.7543 106.8747 106.9779 107.2785 107.3400 107.4180 107.6739 107.7770 107.9079 108.1730 108.3576 108.4795 108.8613 108.9554 109.2161 109.4492 109.7004 109.7564 109.9488 110.1891 110.5772 110.7277 110.9249 111.0902 111.4698 111.6360 111.7617 111.8461 112.0111 112.3068 112.6283 112.7358 113.1082 113.1616 113.6237 113.7897 113.8689 113.9646 114.3881 114.5440 114.8078 114.9770 115.2021 115.2260 115.6133 115.7350 115.9670 116.2083 116.6703 116.7337 116.8669 116.9913 117.3615 117.5598 117.6871 117.9683 118.2770 118.5257 118.9125 119.2759 119.3977 119.7250 119.7680 120.3091 120.5066 120.6116 120.9949 121.0935 121.3570 121.8245 121.9616 122.0957 122.4999 122.6984 122.9762 123.3206 123.5812 123.7983 123.9653 124.9377 125.1698 125.5259 126.0274 126.3426 126.8716 127.3469 127.6111 128.0214 128.1278 128.6548 129.3075 129.4101 129.6335 130.1638 130.3049 130.4479 130.8345 131.3024 131.4199 131.5621 131.7369 132.1034 132.5441 132.7546 133.0032 133.2166 133.4226 133.9700 134.0664 134.1713 134.4316 134.7195 135.0685 135.2157 135.3500 135.6611 135.9913 136.0600 136.2332 136.6950 137.0664 137.1633 137.3882 137.5569 137.7793 138.0103 138.2852 138.6031 139.0862 139.2988 139.9960 140.4286 140.7993 141.5133 141.6895 141.9815 142.2030 142.6553 142.7654 142.9213 143.5015 143.7577 144.0792 144.4602 144.7098 145.2831 145.8574 146.2910 146.3791 146.8810 146.9820 147.0544 147.5206 147.7665 148.0997 148.5409 148.6768 148.7970 148.9831 149.3435 149.5333 150.3065 150.4078 151.0648 151.4892 151.6584 151.9752 152.4287 152.9639 153.2906 153.6647 153.7024 154.0103 154.3375 154.8285 155.1134 155.4564 155.7620 156.1982 156.6609 156.8375 156.9344 157.3599 157.8943 158.2492 158.5492 158.7060 158.8592 159.4515 159.6223 159.9754 160.2532 161.0457 161.8281 162.7818 164.1830 165.5230 165.7899 166.4704 167.6101 168.0880 170.4676 170.9110 172.0911 172.4130 174.6280 175.0235 176.4484 177.3590 178.7195 183.5113 188.4299 189.7035 190.9833 193.6695 195.1448 196.8436 198.0164 201.2247 204.0365 205.3923 209.3217 221.2967 222.7095 222.7940 223.1711 224.1621 224.5897 227.1577 228.0389 229.0838 230.4223 294.5737 295.5077 297.1561 299.6576 312.3183 313.3001 611.8886 622.2774 628.6170 631.7035 632.4292 633.9311 635.1933 639.1801 640.4439 642.0977 643.4196 645.9401 649.7123 651.4067 713.2591 717.7078 878.4782 883.3761 902.0601 1216.0420 1218.1314</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.043215 -0.063665 -0.383896 -0.306297 0.125029 -0.288876 -0.331565 0.566230 0.125554 0.019027 -0.122590 -0.170709 -0.135816 -0.252249 -0.014787 -0.114481 -0.158048 -0.175917 0.010813 0.114527 0.051662 0.071839 0.095884 0.081010 0.125652 0.134868 0.071550 0.076690 0.076798 0.069202 0.096496 0.140050 0.114203 0.125614 0.140340 0.129072</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0432 17.0637 8.3839 8.3063 6.8750 7.2889 7.3316 5.4338 5.8744 5.9810 6.1226 6.1707 6.1358 6.2522 6.0148 6.1145 6.1580 6.1759 5.9892 5.8855 5.9483 0.9282 0.9041 0.9190 0.8743 0.8651 0.9284 0.9233 0.9232 0.9308 0.9035 0.8599 0.8858 0.8744 0.8597 0.8709</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 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="36">-0.0432 -0.0637 -0.3839 -0.3063 0.1250 -0.2889 -0.3316 0.5662 0.1256 0.0190 -0.1226 -0.1707 -0.1358 -0.2522 -0.0148 -0.1145 -0.1580 -0.1759 0.0108 0.1145 0.0517 0.0718 0.0959 0.0810 0.1257 0.1349 0.0716 0.0767 0.0768 0.0692 0.0965 0.1401 0.1142 0.1256 0.1403 0.1291</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2798 1.2419 1.9963 2.0501 3.3493 2.8757 3.0413 3.8962 3.9044 3.9364 3.7990 3.5793 3.9254 3.9506 4.0560 3.9396 4.0801 4.0691 4.0945 3.9214 4.0484 0.9996 0.9993 1.0010 1.0040 1.0355 1.0141 1.0084 1.0035 1.0085 1.0052 1.0267 1.0293 1.0145 1.0103 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2798 1.2419 1.9963 2.0501 3.3493 2.8757 3.0413 3.8962 3.9044 3.9364 3.7990 3.5793 3.9254 3.9506 4.0560 3.9396 4.0801 4.0691 4.0945 3.9214 4.0484 0.9996 0.9993 1.0010 1.0040 1.0355 1.0141 1.0084 1.0035 1.0085 1.0052 1.0267 1.0293 1.0145 1.0103 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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="39">1.1299 1.0254 0.9754 0.9299 1.0367 0.9612 1.0581 0.9003 1.3038 0.1093 1.6317 1.6203 1.3553 0.8655 0.8700 0.9312 0.9558 0.9893 0.9791 0.9927 1.0056 0.9833 1.3097 1.3124 0.9412 0.9992 0.9938 0.9954 0.9920 0.9967 1.4518 1.4741 0.9515 1.3952 0.9594 1.4036 0.9713 0.9683 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020501054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.721421561498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.21720 32.13997 -0.07723 9.19915 -10.23090 -1.03175 -9.06925 8.04826 -1.02099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
