<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.187127"
                        y3="2.580016"
                        z3="-1.483545"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.713336"
                        y3="0.98276"
                        z3="-0.034933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.285485"
                        y3="-2.0084"
                        z3="-0.779925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.27441"
                        y3="-1.257888"
                        z3="1.266864"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.077988"
                        y3="-0.699047"
                        z3="-0.080035"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.124923"
                        y3="0.16529"
                        z3="0.084477"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.999517"
                        y3="1.112792"
                        z3="0.538534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.450009"
                        y3="-1.072499"
                        z3="0.273103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.61105"
                        y3="0.437088"
                        z3="0.122244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.187161"
                        y3="-1.562015"
                        z3="-0.420706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.462746"
                        y3="1.165048"
                        z3="0.81863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.15701"
                        y3="0.569992"
                        z3="0.425428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.75191"
                        y3="-0.990318"
                        z3="-0.323362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.255841"
                        y3="0.39199"
                        z3="0.058816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.099715"
                        y3="-0.509833"
                        z3="0.687603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807578"
                        y3="1.477686"
                        z3="-0.617434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.475214"
                        y3="-0.353308"
                        z3="0.652601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179008"
                        y3="1.669178"
                        z3="-0.62605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.00765"
                        y3="0.751346"
                        z3="-0.003962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.754367"
                        y3="-2.303165"
                        z3="0.427477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.672461"
                        y3="-3.053045"
                        z3="-0.195767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.728833"
                        y3="-3.591517"
                        z3="-0.70398"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.306121"
                        y3="-1.598582"
                        z3="-0.150986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.415755"
                        y3="-1.332953"
                        z3="1.335147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.635862"
                        y3="0.7019"
                        z3="-0.938873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.561246"
                        y3="0.7623"
                        z3="0.546708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.324274"
                        y3="-1.560443"
                        z3="-1.505339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.939697"
                        y3="-2.58294"
                        z3="-0.129593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.457143"
                        y3="2.231094"
                        z3="0.592096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.58091"
                        y3="1.076181"
                        z3="1.902805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.685364"
                        y3="-1.357938"
                        z3="1.214129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.602393"
                        y3="2.519443"
                        z3="-1.141129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.35213"
                        y3="-2.947176"
                        z3="1.073192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.420019"
                        y3="-1.90618"
                        z3="-0.346444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.879067"
                        y3="-4.045908"
                        z3="-1.1540"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1871,2.58,-1.4835;-4.7133,.9828,-.0349;1.2855,-2.0084,-.7799;-3.2744,-1.2579,1.2669;3.078,-.699,-.08;1.1249,.1653,.0845;1.9995,1.1128,.5385;5.45,-1.0725,.2731;5.611,.4371,.1222;4.1872,-1.562,-.4207;4.4627,1.165,.8186;3.157,.57,.4254;1.7519,-.9903,-.3234;-.2558,.392,.0588;-1.0997,-.5098,.6876;-.8076,1.4777,-.6174;-2.4752,-.3533,.6526;-2.179,1.6692,-.626;-3.0076,.7513,-.004;-3.7544,-2.3032,.4275;-2.6725,-3.053,-.1958;-1.7288,-3.5915,-.704;6.3061,-1.5986,-.151;5.4158,-1.333,1.3351;5.6359,.7019,-.9389;6.5612,.7623,.5467;4.3243,-1.5604,-1.5053;3.9397,-2.5829,-.1296;4.4571,2.2311,.5921;4.5809,1.0762,1.9028;-.6854,-1.3579,1.2141;-2.6024,2.5194,-1.1411;-4.3521,-2.9472,1.0732;-4.42,-1.9062,-.3464;-.8791,-4.0459,-1.154;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1225</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2057.8631557757 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="0.18712671"
                                 y3="2.58001607"
                                 z3="-1.48354473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.71333628"
                                 y3="0.98275986"
                                 z3="-0.0349335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28548476"
                                 y3="-2.00839963"
                                 z3="-0.77992519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.27441026"
                                 y3="-1.25788776"
                                 z3="1.26686394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.07798789"
                                 y3="-0.69904688"
                                 z3="-0.08003489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.12492302"
                                 y3="0.16528985"
                                 z3="0.08447719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.99951706"
                                 y3="1.11279199"
                                 z3="0.53853419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.45000886"
                                 y3="-1.0724993"
                                 z3="0.27310331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.6110496"
                                 y3="0.43708807"
                                 z3="0.12224392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.18716067"
                                 y3="-1.56201527"
                                 z3="-0.42070597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.46274551"
                                 y3="1.16504835"
                                 z3="0.81862954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.15701017"
                                 y3="0.56999207"
                                 z3="0.425428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75190973"
                                 y3="-0.99031829"
                                 z3="-0.3233618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25584134"
                                 y3="0.39199046"
                                 z3="0.05881645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.09971525"
                                 y3="-0.50983336"
                                 z3="0.68760299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80757782"
                                 y3="1.47768555"
                                 z3="-0.61743441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47521351"
                                 y3="-0.35330836"
                                 z3="0.65260066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17900818"
                                 y3="1.66917839"
                                 z3="-0.62605038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00764998"
                                 y3="0.75134601"
                                 z3="-0.00396224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.75436674"
                                 y3="-2.30316516"
                                 z3="0.4274772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67246134"
                                 y3="-3.05304515"
                                 z3="-0.19576708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.72883252"
                                 y3="-3.59151665"
                                 z3="-0.70398044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.30612085"
                                 y3="-1.59858196"
                                 z3="-0.15098556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.41575532"
                                 y3="-1.33295328"
                                 z3="1.33514676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.63586215"
                                 y3="0.7018999"
                                 z3="-0.93887267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.56124634"
                                 y3="0.76230014"
                                 z3="0.54670802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.32427354"
                                 y3="-1.56044319"
                                 z3="-1.5053394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.93969699"
                                 y3="-2.58294021"
                                 z3="-0.1295927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45714337"
                                 y3="2.23109428"
                                 z3="0.59209643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58090995"
                                 y3="1.0761806"
                                 z3="1.90280468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.68536433"
                                 y3="-1.35793847"
                                 z3="1.21412932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.60239307"
                                 y3="2.51944286"
                                 z3="-1.1411286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.35213018"
                                 y3="-2.9471763"
                                 z3="1.07319207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.42001933"
                                 y3="-1.90617954"
                                 z3="-0.34644373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87906747"
                                 y3="-4.04590758"
                                 z3="-1.15400019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2N3O2">
                           <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1871,2.58,-1.4835;-4.7133,.9828,-.0349;1.2855,-2.0084,-.7799;-3.2744,-1.2579,1.2669;3.078,-.699,-.08;1.1249,.1653,.0845;1.9995,1.1128,.5385;5.45,-1.0725,.2731;5.611,.4371,.1222;4.1872,-1.562,-.4207;4.4627,1.165,.8186;3.157,.57,.4254;1.7519,-.9903,-.3234;-.2558,.392,.0588;-1.0997,-.5098,.6876;-.8076,1.4777,-.6174;-2.4752,-.3533,.6526;-2.179,1.6692,-.6261;-3.0076,.7513,-.004;-3.7544,-2.3032,.4275;-2.6725,-3.053,-.1958;-1.7288,-3.5915,-.704;6.3061,-1.5986,-.151;5.4158,-1.333,1.3351;5.6359,.7019,-.9389;6.5612,.7623,.5467;4.3243,-1.5604,-1.5053;3.9397,-2.5829,-.1296;4.4571,2.2311,.5921;4.5809,1.0762,1.9028;-.6854,-1.3579,1.2141;-2.6024,2.5194,-1.1411;-4.3521,-2.9472,1.0732;-4.42,-1.9062,-.3464;-.8791,-4.0459,-1.154;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="0.187127"
                        y3="2.580016"
                        z3="-1.483545"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.713336"
                        y3="0.98276"
                        z3="-0.034933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.285485"
                        y3="-2.0084"
                        z3="-0.779925"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.27441"
                        y3="-1.257888"
                        z3="1.266864"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.077988"
                        y3="-0.699047"
                        z3="-0.080035"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.124923"
                        y3="0.16529"
                        z3="0.084477"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.999517"
                        y3="1.112792"
                        z3="0.538534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.450009"
                        y3="-1.072499"
                        z3="0.273103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.61105"
                        y3="0.437088"
                        z3="0.122244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.187161"
                        y3="-1.562015"
                        z3="-0.420706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.462746"
                        y3="1.165048"
                        z3="0.81863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.15701"
                        y3="0.569992"
                        z3="0.425428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.75191"
                        y3="-0.990318"
                        z3="-0.323362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.255841"
                        y3="0.39199"
                        z3="0.058816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.099715"
                        y3="-0.509833"
                        z3="0.687603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807578"
                        y3="1.477686"
                        z3="-0.617434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.475214"
                        y3="-0.353308"
                        z3="0.652601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.179008"
                        y3="1.669178"
                        z3="-0.62605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.00765"
                        y3="0.751346"
                        z3="-0.003962"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.754367"
                        y3="-2.303165"
                        z3="0.427477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.672461"
                        y3="-3.053045"
                        z3="-0.195767"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.728833"
                        y3="-3.591517"
                        z3="-0.70398"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.306121"
                        y3="-1.598582"
                        z3="-0.150986"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.415755"
                        y3="-1.332953"
                        z3="1.335147"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.635862"
                        y3="0.7019"
                        z3="-0.938873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.561246"
                        y3="0.7623"
                        z3="0.546708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.324274"
                        y3="-1.560443"
                        z3="-1.505339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.939697"
                        y3="-2.58294"
                        z3="-0.129593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.457143"
                        y3="2.231094"
                        z3="0.592096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.58091"
                        y3="1.076181"
                        z3="1.902805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.685364"
                        y3="-1.357938"
                        z3="1.214129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.602393"
                        y3="2.519443"
                        z3="-1.141129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.35213"
                        y3="-2.947176"
                        z3="1.073192"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.420019"
                        y3="-1.90618"
                        z3="-0.346444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.879067"
                        y3="-4.045908"
                        z3="-1.1540"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1871,2.58,-1.4835;-4.7133,.9828,-.0349;1.2855,-2.0084,-.7799;-3.2744,-1.2579,1.2669;3.078,-.699,-.08;1.1249,.1653,.0845;1.9995,1.1128,.5385;5.45,-1.0725,.2731;5.611,.4371,.1222;4.1872,-1.562,-.4207;4.4627,1.165,.8186;3.157,.57,.4254;1.7519,-.9903,-.3234;-.2558,.392,.0588;-1.0997,-.5098,.6876;-.8076,1.4777,-.6174;-2.4752,-.3533,.6526;-2.179,1.6692,-.626;-3.0076,.7513,-.004;-3.7544,-2.3032,.4275;-2.6725,-3.053,-.1958;-1.7288,-3.5915,-.704;6.3061,-1.5986,-.151;5.4158,-1.333,1.3351;5.6359,.7019,-.9389;6.5612,.7623,.5467;4.3243,-1.5604,-1.5053;3.9397,-2.5829,-.1296;4.4571,2.2311,.5921;4.5809,1.0762,1.9028;-.6854,-1.3579,1.2141;-2.6024,2.5194,-1.1411;-4.3521,-2.9472,1.0732;-4.42,-1.9062,-.3464;-.8791,-4.0459,-1.154;</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">-1814.55293178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2057.86315578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3872.41608755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6578.78196223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2706.36587467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3624.12565222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1809.57272044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999990760124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999990760124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999981520249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.991916443758</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="886"
                            units="nonsi:electronvolt">-2765.3897 -2765.2620 -524.2256 -522.3963 -394.5141 -394.1068 -393.1878 -283.1979 -281.8626 -281.8284 -281.7408 -281.6941 -281.6783 -281.4280 -281.2423 -280.4414 -280.3979 -280.3365 -280.3067 -280.1961 -279.6588 -279.5357 -260.6577 -260.5325 -199.4973 -199.3747 -199.2568 -199.2462 -199.1306 -199.1185 -33.3567 -32.5848 -31.1086 -29.5683 -28.1223 -27.2229 -26.5982 -26.0479 -25.5852 -24.5219 -24.1100 -23.6998 -23.3024 -22.1284 -21.7345 -20.7988 -20.6032 -20.0461 -19.2449 -18.7875 -18.1725 -17.5240 -17.0822 -16.8148 -16.5991 -16.2452 -16.2227 -16.1164 -15.9361 -15.6400 -15.4469 -15.1894 -14.9335 -14.5781 -14.4300 -14.2432 -13.8554 -13.7644 -13.5271 -13.1089 -12.7756 -12.6847 -12.5215 -12.3858 -12.2050 -11.8486 -11.4892 -11.3606 -11.1030 -10.9225 -10.7996 -10.2846 -10.0537 -9.9152 -9.5047 -8.9719 -8.3546 1.0592 1.2895 2.2967 2.5360 2.8009 2.8551 3.3447 3.3839 3.6145 3.7461 3.8722 3.9262 4.0252 4.5055 4.5758 4.6262 4.8020 4.9513 5.2035 5.2333 5.3588 5.4673 5.6334 5.7826 5.8694 5.9834 6.4642 6.6025 6.7342 6.7769 6.8562 7.0336 7.1201 7.2414 7.2679 7.4063 7.6389 7.8188 7.9552 8.0464 8.1747 8.4663 8.5852 8.6592 8.7108 8.8810 9.1606 9.1815 9.4297 9.6386 9.7261 9.9038 9.9928 10.0919 10.4009 10.4909 10.6331 10.7105 10.8354 10.9974 11.0652 11.2392 11.4205 11.5744 11.6407 11.7235 11.8440 11.9071 12.0747 12.1432 12.2833 12.4114 12.4975 12.5987 12.7454 12.7764 12.9946 13.0121 13.1013 13.1884 13.2886 13.3482 13.4850 13.5374 13.6246 13.6803 13.7542 13.9322 14.0152 14.0819 14.1957 14.3504 14.4581 14.5193 14.6808 14.8087 14.8764 14.9646 15.0133 15.3818 15.6177 15.7682 15.8523 15.9357 15.9918 16.4337 16.4808 16.7144 17.0073 17.0619 17.1717 17.2859 17.6163 17.6505 17.7779 17.8642 18.1321 18.2339 18.4536 18.5486 18.6936 19.0222 19.1070 19.4016 19.6320 19.6963 19.9389 20.1524 20.3820 20.5057 20.8061 20.9121 20.9489 21.1958 21.2886 21.4696 21.6248 21.6870 22.0600 22.1535 22.2492 22.4106 22.4892 22.6453 22.7678 23.0938 23.3188 23.4107 23.5673 23.6229 23.6763 23.8856 24.1176 24.2750 24.3098 24.6552 25.0389 25.0952 25.2055 25.3864 25.5307 25.6336 25.7318 25.9454 26.1934 26.3787 26.5380 26.8504 26.9646 27.0955 27.2795 27.5192 27.7510 27.9612 28.1287 28.3830 28.5757 28.6812 28.9248 29.0323 29.1001 29.2434 29.6540 29.8186 29.9812 30.1348 30.2992 30.5217 30.7769 31.1894 31.3202 31.4155 31.4872 31.6210 31.8142 31.9085 32.2329 32.5089 32.5233 32.6434 32.7512 32.8924 33.0757 33.2392 33.3639 33.4817 33.6243 33.6882 33.8525 33.9978 34.4655 34.6811 34.9537 35.0229 35.6381 35.7476 35.8725 36.3106 36.4657 36.6095 36.8810 37.0742 37.2047 37.6151 37.8264 37.8635 38.0645 38.1709 38.2630 38.4986 38.6400 38.7368 39.0920 39.1813 39.5246 39.7105 39.9473 40.0035 40.2943 40.4151 40.4447 41.0054 41.0926 41.3213 41.4350 41.5890 41.7213 41.9892 42.0927 42.1977 42.5702 42.7834 42.9477 42.9753 43.2130 43.3932 43.6263 43.9025 44.0494 44.2572 44.4748 44.5974 44.8298 44.8989 45.0397 45.3870 45.6467 45.7485 46.0395 46.2467 46.4009 46.4693 46.6823 46.9966 47.0290 47.1566 47.6267 47.7519 48.2134 48.2808 48.4491 48.6786 48.7601 49.0627 49.3526 49.6632 49.7006 50.1002 50.4623 50.8538 50.9312 51.3472 51.4565 51.6294 51.6620 51.8442 51.9373 52.0551 52.2123 52.3464 52.5776 52.7199 53.1673 53.1962 53.2925 53.5010 53.7850 53.8264 54.0327 54.6312 54.7238 55.0314 55.4594 55.5804 56.1144 56.4645 56.8304 56.9413 57.3370 57.4440 57.7107 58.1316 58.2129 58.2848 58.6963 58.9129 59.4540 59.4909 59.6958 59.9048 60.0533 60.2302 60.4559 60.5995 60.7732 61.0628 61.4937 61.8051 61.9084 62.2935 62.7058 63.1072 63.2082 63.5198 63.6069 63.7088 63.7960 64.2024 64.2542 64.5059 64.8199 64.9616 65.0341 65.3103 65.4898 65.8490 66.0493 66.2770 66.2918 66.4596 66.7191 67.1279 67.2854 67.5669 67.6952 68.1235 68.3070 68.6755 68.8616 69.1769 69.3699 69.4977 69.8547 70.2153 70.5493 71.0947 71.2280 71.5935 71.6798 72.0947 72.5010 72.6585 72.9472 73.0367 73.5271 74.1375 74.2645 74.2855 74.6005 74.7539 74.9340 75.3293 75.4634 75.7719 75.9293 76.0647 76.3378 76.5544 76.8569 77.0226 77.0913 77.7040 77.9562 78.3282 78.4627 78.8544 79.0004 79.0842 79.1194 79.2998 79.5900 79.6586 80.0539 80.3566 80.5492 80.7367 80.9364 81.0459 81.1046 81.2974 81.3623 81.4639 81.9208 82.1780 82.3322 82.5170 82.8048 82.9239 83.1564 83.1626 83.2662 83.4952 83.5614 83.7348 83.8279 84.0322 84.2715 84.4592 84.5505 84.8781 85.0612 85.1168 85.3826 85.4657 85.6797 85.8552 85.8754 86.0095 86.1658 86.3207 86.3657 86.6348 86.7155 87.0076 87.1278 87.4168 87.5120 87.6162 87.6953 87.9228 88.0296 88.2173 88.3725 88.5811 88.7558 88.9379 89.2492 89.3950 89.4301 89.6741 89.8144 89.9104 89.9622 90.2089 90.3935 90.6439 90.7991 91.0548 91.1810 91.2794 91.7670 91.8431 92.1927 92.3437 92.7700 92.8138 93.0327 93.1926 93.4045 93.5116 93.6808 93.9188 94.0606 94.2647 94.4685 94.8614 94.9520 95.1012 95.4640 95.4767 95.7971 95.9048 96.1780 96.2338 96.5340 96.8985 97.1297 97.2136 97.3788 97.7175 97.9522 98.1923 98.3787 98.7263 98.9953 99.0015 99.1535 99.3812 99.5530 99.6878 99.9034 100.1881 100.4293 100.5506 100.7824 100.9284 101.1814 101.4766 101.6064 101.8863 102.1358 102.4383 102.5394 102.6484 102.7718 102.9771 103.1004 103.4327 103.8640 103.9832 104.2096 104.5912 104.6407 104.7626 105.3712 105.7342 105.8259 105.9694 106.1358 106.2727 106.6943 106.7613 107.1972 107.2698 107.6553 108.0085 108.0166 108.6017 108.7370 108.8717 109.0085 109.5948 109.6415 109.8459 110.0862 110.6251 111.1254 111.2037 111.3224 111.7726 111.9193 112.0317 112.3177 112.4992 112.6845 112.7458 112.7823 113.0333 113.1132 113.4935 113.7243 114.1966 114.5108 114.5775 114.7250 114.8147 115.1664 115.4196 115.6482 116.0881 116.1374 116.4260 116.6239 116.8231 117.1081 117.2998 117.6980 117.8936 118.1240 118.1887 118.4145 118.5321 118.7759 119.0041 119.2175 119.5548 119.7518 120.0719 120.2272 120.4453 120.7370 120.8190 120.9993 121.4160 121.7393 121.8460 121.9941 122.3950 122.4530 122.8640 123.4279 123.6811 123.8553 124.0110 125.0343 125.2621 125.4371 125.9803 126.2240 126.3548 126.6318 127.7049 128.0158 128.9047 128.9811 129.0459 129.4952 129.9361 130.1537 130.7927 131.0368 131.2982 131.5995 131.9958 132.3953 132.7574 133.1051 133.4184 133.7662 133.8877 134.1425 134.3700 134.7253 134.8827 135.1785 135.3536 135.6074 135.9184 136.2172 136.4705 136.9183 137.0718 137.6449 137.8577 138.0128 138.2968 138.4558 138.9226 139.1897 139.4374 140.2034 140.8538 140.9467 141.2018 141.3910 141.8914 142.0839 142.6397 142.8426 143.5820 143.6692 144.1335 144.5550 144.7117 145.2910 145.5510 145.6460 146.2243 146.2749 146.3310 146.7398 146.9770 147.2623 147.8096 147.9348 148.2744 148.5860 148.9831 149.2309 149.7612 150.0036 150.1823 150.5006 150.5863 151.1236 151.2192 151.3865 151.8441 152.3800 152.7130 152.8527 153.4737 153.6542 153.8056 154.2096 154.6460 154.9222 155.2509 155.4350 156.1348 156.4911 156.7897 157.1884 157.2230 157.4724 158.1824 159.2052 159.8672 160.2087 160.6899 160.9936 161.4709 162.8069 163.2767 164.7628 165.0331 165.2931 168.5398 168.6081 168.9947 169.8358 171.0111 173.5833 173.8171 174.3777 176.8439 177.4925 178.9068 180.0471 182.4619 182.6723 188.4672 188.8591 189.3088 192.4443 194.3285 197.4387 198.2814 199.7306 200.4332 203.4650 222.2562 222.5109 223.5772 223.8470 223.9917 224.2081 227.9017 228.1618 229.3314 230.7335 295.2408 295.3526 298.0311 299.1601 312.8061 313.4024 612.6124 622.7809 631.4378 632.0873 633.9347 635.0427 637.4927 639.2969 640.4725 641.0358 642.1835 642.4572 647.9966 649.3987 651.3312 714.4281 717.6304 884.5427 901.8818 908.0508 1201.0921 1210.0296</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.050050 -0.061940 -0.428617 -0.312253 -0.139319 -0.002008 -0.266319 -0.138273 -0.141981 -0.067347 -0.110130 0.133100 0.347449 0.206060 -0.200633 -0.036626 0.248731 -0.100917 0.002606 0.008390 -0.381473 0.070463 0.080757 0.079710 0.081088 0.084093 0.103671 0.101452 0.098819 0.087854 0.124195 0.109953 0.110780 0.118345 0.240369</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0500 17.0619 8.4286 8.3123 7.1393 7.0020 7.2663 6.1383 6.1420 6.0673 6.1101 5.8669 5.6526 5.7939 6.2006 6.0366 5.7513 6.1009 5.9974 5.9916 6.3815 5.9295 0.9192 0.9203 0.9189 0.9159 0.8963 0.8985 0.9012 0.9121 0.8758 0.8900 0.8892 0.8817 0.7596</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0500 -0.0619 -0.4286 -0.3123 -0.1393 -0.0020 -0.2663 -0.1383 -0.1420 -0.0673 -0.1101 0.1331 0.3474 0.2061 -0.2006 -0.0366 0.2487 -0.1009 0.0026 0.0084 -0.3815 0.0705 0.0808 0.0797 0.0811 0.0841 0.1037 0.1015 0.0988 0.0879 0.1242 0.1100 0.1108 0.1183 0.2404</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2636 1.2512 2.0996 2.0539 3.2529 3.1673 2.9101 3.9231 3.8860 3.8829 3.9214 4.0612 4.3068 3.6468 4.0729 4.0866 3.9106 4.0360 3.9730 3.9525 3.6584 3.7417 1.0158 1.0109 1.0112 1.0127 0.9974 1.0101 1.0201 1.0093 1.0168 1.0278 0.9876 0.9915 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2636 1.2512 2.0996 2.0539 3.2529 3.1673 2.9101 3.9231 3.8860 3.8829 3.9214 4.0612 4.3068 3.6468 4.0729 4.0866 3.9106 4.0360 3.9730 3.9525 3.6584 3.7417 1.0158 1.0109 1.0112 1.0127 0.9974 1.0101 1.0201 1.0093 1.0168 1.0278 0.9876 0.9915 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">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="37">1.1146 1.0723 1.9543 1.0020 0.9445 0.9051 1.1715 1.1224 0.9220 1.1569 0.9439 1.8270 0.9288 0.9446 1.0042 1.0054 0.9215 1.0013 1.0058 0.9894 0.9906 0.9527 0.9994 1.0041 1.3646 1.3237 1.4523 0.9626 1.4175 1.3335 1.3909 0.9529 0.9660 0.9780 1.0405 2.7605 0.9494</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 15 1 18 2 12 3 16 3 19 4 9 4 11 4 12 5 6 5 12 5 13 6 11 7 8 7 9 7 22 7 23 8 10 8 24 8 25 9 26 9 27 10 11 10 28 10 29 13 14 13 15 14 16 14 30 15 17 16 18 17 18 17 31 19 20 19 32 19 33 20 21 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018300543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1814.571232321348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.53310 -30.54086 1.99224 -13.91645 13.73992 -0.17653 4.12010 -3.97864 0.14146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
