<?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="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 N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.741617"
                        y3="-3.583812"
                        z3="-1.025644"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.137996"
                        y3="1.142971"
                        z3="-1.894882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.338478"
                        y3="2.746082"
                        z3="0.812059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.269914"
                        y3="0.78972"
                        z3="1.059775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.734031"
                        y3="3.084253"
                        z3="-1.292778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.596966"
                        y3="-1.43055"
                        z3="0.65274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.813946"
                        y3="-0.106398"
                        z3="1.059517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.733072"
                        y3="-1.927688"
                        z3="0.232888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.669248"
                        y3="-2.319684"
                        z3="0.690712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.06539"
                        y3="0.282743"
                        z3="1.525736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.254012"
                        y3="-3.07552"
                        z3="0.830511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.483023"
                        y3="-1.305459"
                        z3="-0.765317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.928751"
                        y3="-1.917005"
                        z3="1.102823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.123099"
                        y3="-0.611269"
                        z3="1.525665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.310085"
                        y3="2.09282"
                        z3="0.714897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.939085"
                        y3="2.772105"
                        z3="0.25531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482685"
                        y3="-3.590787"
                        z3="0.450744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712597"
                        y3="-1.809741"
                        z3="-1.157392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.204077"
                        y3="-2.950377"
                        z3="-0.543516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.367951"
                        y3="3.885771"
                        z3="0.968136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.665111"
                        y3="2.447368"
                        z3="-0.884905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50078"
                        y3="4.565913"
                        z3="0.558648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.156458"
                        y3="4.119365"
                        z3="-0.574025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.514043"
                        y3="-3.342097"
                        z3="0.37071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.215908"
                        y3="1.278711"
                        z3="1.917023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.176149"
                        y3="0.397918"
                        z3="1.28464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.701052"
                        y3="-3.573398"
                        z3="1.616448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.108093"
                        y3="-0.422988"
                        z3="-1.264645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.747767"
                        y3="-2.623131"
                        z3="1.106558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.092101"
                        y3="-0.288168"
                        z3="1.880887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.869967"
                        y3="-4.477952"
                        z3="0.932096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.273503"
                        y3="-1.316639"
                        z3="-1.939102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.828322"
                        y3="4.201347"
                        z3="1.851067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.865928"
                        y3="5.42416"
                        z3="1.103017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.049785"
                        y3="4.615763"
                        z3="-0.929108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2N2O">
                  <atomArray count="18 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.1113999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,22,9,20,10,11,12,17,18,23,8,19,6,16,7,21,15,1,2,5,4,3/E:(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.2,23.1/rA:35nClClO1NN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;s4s6;s6;s6;s7;s8;s8;s9;s10s13;s3s4;s15;s11;s12;s1s17s18;s16;s2s5s16;s20;s5s22;s9;s10;s4;s11;s12;s13;s14;s17;s18;s20;s22;s23;/rC:-4.7416,-3.5838,-1.0256;1.138,1.143,-1.8949;-1.3385,2.7461,.8121;-.2699,.7897,1.0598;2.734,3.0843,-1.2928;.597,-1.4305,.6527;.8139,-.1064,1.0595;-.7331,-1.9277,.2329;1.6692,-2.3197,.6907;2.0654,.2827,1.5257;-1.254,-3.0755,.8305;-1.483,-1.3055,-.7653;2.9288,-1.917,1.1028;3.1231,-.6113,1.5257;-.3101,2.0928,.7149;.9391,2.7721,.2553;-2.4827,-3.5908,.4507;-2.7126,-1.8097,-1.1574;-3.2041,-2.9504,-.5435;1.368,3.8858,.9681;1.6651,2.4474,-.8849;2.5008,4.5659,.5586;3.1565,4.1194,-.574;1.514,-3.3421,.3707;2.2159,1.2787,1.917;-1.1761,.3979,1.2846;-.7011,-3.5734,1.6164;-1.1081,-.423,-1.2646;3.7478,-2.6231,1.1066;4.0921,-.2882,1.8809;-2.87,-4.478,.9321;-3.2735,-1.3166,-1.9391;.8283,4.2013,1.8511;2.8659,5.4242,1.103;4.0498,4.6158,-.9291;</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">1263</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2078.2954498130 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">5.028e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 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">0.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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="-4.74161731"
                                 y3="-3.58381185"
                                 z3="-1.02564404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.13799624"
                                 y3="1.14297096"
                                 z3="-1.89488189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.3384776"
                                 y3="2.7460816"
                                 z3="0.81205939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.26991409"
                                 y3="0.78971988"
                                 z3="1.05977475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.73403143"
                                 y3="3.08425326"
                                 z3="-1.29277784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.5969662"
                                 y3="-1.43055028"
                                 z3="0.65274039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.813946"
                                 y3="-0.10639786"
                                 z3="1.05951669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7330718"
                                 y3="-1.92768768"
                                 z3="0.23288776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.6692484"
                                 y3="-2.31968399"
                                 z3="0.6907117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06538959"
                                 y3="0.28274336"
                                 z3="1.52573639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.25401219"
                                 y3="-3.07552021"
                                 z3="0.83051103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48302327"
                                 y3="-1.3054592"
                                 z3="-0.76531655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.92875054"
                                 y3="-1.91700546"
                                 z3="1.10282348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12309884"
                                 y3="-0.61126879"
                                 z3="1.52566496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31008507"
                                 y3="2.09282007"
                                 z3="0.7148971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93908486"
                                 y3="2.77210485"
                                 z3="0.25530966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48268493"
                                 y3="-3.59078655"
                                 z3="0.45074358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71259733"
                                 y3="-1.80974141"
                                 z3="-1.157392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.2040773"
                                 y3="-2.95037681"
                                 z3="-0.54351593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36795052"
                                 y3="3.88577124"
                                 z3="0.96813573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.66511076"
                                 y3="2.44736793"
                                 z3="-0.8849045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.50077954"
                                 y3="4.56591319"
                                 z3="0.55864825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.15645833"
                                 y3="4.1193651"
                                 z3="-0.57402461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.51404292"
                                 y3="-3.34209682"
                                 z3="0.37071014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21590773"
                                 y3="1.27871127"
                                 z3="1.91702284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.17614906"
                                 y3="0.39791844"
                                 z3="1.28463971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.70105183"
                                 y3="-3.57339756"
                                 z3="1.61644778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.10809307"
                                 y3="-0.422988"
                                 z3="-1.26464477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74776695"
                                 y3="-2.6231315"
                                 z3="1.10655762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0921015"
                                 y3="-0.28816811"
                                 z3="1.88088739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.86996721"
                                 y3="-4.477952"
                                 z3="0.93209638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.27350313"
                                 y3="-1.3166393"
                                 z3="-1.93910229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82832245"
                                 y3="4.20134715"
                                 z3="1.85106725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86592795"
                                 y3="5.42415968"
                                 z3="1.10301724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.04978549"
                                 y3="4.61576259"
                                 z3="-0.92910846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C18H12Cl2N2O">
                           <atomArray count="18 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.1113999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,22,9,20,10,11,12,17,18,23,8,19,6,16,7,21,15,1,2,5,4,3/E:(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.2,23.1/rA:35nClClO1NN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;s4s6;s6;s6;s7;s8;s8;s9;s10s13;s3s4;s15;s11;s12;s1s17s18;s16;s2s5s16;s20;s5s22;s9;s10;s4;s11;s12;s13;s14;s17;s18;s20;s22;s23;/rC:-4.7416,-3.5838,-1.0256;1.138,1.143,-1.8949;-1.3385,2.7461,.8121;-.2699,.7897,1.0598;2.734,3.0843,-1.2928;.597,-1.4306,.6527;.8139,-.1064,1.0595;-.7331,-1.9277,.2329;1.6692,-2.3197,.6907;2.0654,.2827,1.5257;-1.254,-3.0755,.8305;-1.483,-1.3055,-.7653;2.9288,-1.917,1.1028;3.1231,-.6113,1.5257;-.3101,2.0928,.7149;.9391,2.7721,.2553;-2.4827,-3.5908,.4507;-2.7126,-1.8097,-1.1574;-3.2041,-2.9504,-.5435;1.368,3.8858,.9681;1.6651,2.4474,-.8849;2.5008,4.5659,.5586;3.1565,4.1194,-.574;1.514,-3.3421,.3707;2.2159,1.2787,1.917;-1.1761,.3979,1.2846;-.7011,-3.5734,1.6164;-1.1081,-.423,-1.2646;3.7478,-2.6231,1.1066;4.0921,-.2882,1.8809;-2.87,-4.478,.9321;-3.2735,-1.3166,-1.9391;.8283,4.2013,1.8511;2.8659,5.4242,1.103;4.0498,4.6158,-.9291;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-4.741617"
                        y3="-3.583812"
                        z3="-1.025644"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.137996"
                        y3="1.142971"
                        z3="-1.894882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.338478"
                        y3="2.746082"
                        z3="0.812059"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.269914"
                        y3="0.78972"
                        z3="1.059775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.734031"
                        y3="3.084253"
                        z3="-1.292778"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.596966"
                        y3="-1.43055"
                        z3="0.65274"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.813946"
                        y3="-0.106398"
                        z3="1.059517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.733072"
                        y3="-1.927688"
                        z3="0.232888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.669248"
                        y3="-2.319684"
                        z3="0.690712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.06539"
                        y3="0.282743"
                        z3="1.525736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.254012"
                        y3="-3.07552"
                        z3="0.830511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.483023"
                        y3="-1.305459"
                        z3="-0.765317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.928751"
                        y3="-1.917005"
                        z3="1.102823"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.123099"
                        y3="-0.611269"
                        z3="1.525665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.310085"
                        y3="2.09282"
                        z3="0.714897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.939085"
                        y3="2.772105"
                        z3="0.25531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482685"
                        y3="-3.590787"
                        z3="0.450744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712597"
                        y3="-1.809741"
                        z3="-1.157392"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.204077"
                        y3="-2.950377"
                        z3="-0.543516"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.367951"
                        y3="3.885771"
                        z3="0.968136"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.665111"
                        y3="2.447368"
                        z3="-0.884905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.50078"
                        y3="4.565913"
                        z3="0.558648"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.156458"
                        y3="4.119365"
                        z3="-0.574025"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.514043"
                        y3="-3.342097"
                        z3="0.37071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.215908"
                        y3="1.278711"
                        z3="1.917023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.176149"
                        y3="0.397918"
                        z3="1.28464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.701052"
                        y3="-3.573398"
                        z3="1.616448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.108093"
                        y3="-0.422988"
                        z3="-1.264645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.747767"
                        y3="-2.623131"
                        z3="1.106558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.092101"
                        y3="-0.288168"
                        z3="1.880887"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.869967"
                        y3="-4.477952"
                        z3="0.932096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.273503"
                        y3="-1.316639"
                        z3="-1.939102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.828322"
                        y3="4.201347"
                        z3="1.851067"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.865928"
                        y3="5.42416"
                        z3="1.103017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.049785"
                        y3="4.615763"
                        z3="-0.929108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C18H12Cl2N2O">
                  <atomArray count="18 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.1113999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,22,9,20,10,11,12,17,18,23,8,19,6,16,7,21,15,1,2,5,4,3/E:(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,21.2,23.1/rA:35nClClO1NN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;s4s6;s6;s6;s7;s8;s8;s9;s10s13;s3s4;s15;s11;s12;s1s17s18;s16;s2s5s16;s20;s5s22;s9;s10;s4;s11;s12;s13;s14;s17;s18;s20;s22;s23;/rC:-4.7416,-3.5838,-1.0256;1.138,1.143,-1.8949;-1.3385,2.7461,.8121;-.2699,.7897,1.0598;2.734,3.0843,-1.2928;.597,-1.4305,.6527;.8139,-.1064,1.0595;-.7331,-1.9277,.2329;1.6692,-2.3197,.6907;2.0654,.2827,1.5257;-1.254,-3.0755,.8305;-1.483,-1.3055,-.7653;2.9288,-1.917,1.1028;3.1231,-.6113,1.5257;-.3101,2.0928,.7149;.9391,2.7721,.2553;-2.4827,-3.5908,.4507;-2.7126,-1.8097,-1.1574;-3.2041,-2.9504,-.5435;1.368,3.8858,.9681;1.6651,2.4474,-.8849;2.5008,4.5659,.5586;3.1565,4.1194,-.574;1.514,-3.3421,.3707;2.2159,1.2787,1.917;-1.1761,.3979,1.2846;-.7011,-3.5734,1.6164;-1.1081,-.423,-1.2646;3.7478,-2.6231,1.1066;4.0921,-.2882,1.8809;-2.87,-4.478,.9321;-3.2735,-1.3166,-1.9391;.8283,4.2013,1.8511;2.8659,5.4242,1.103;4.0498,4.6158,-.9291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2449.5045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.3036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1798.37916953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.29544981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3876.67461935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6594.28133389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2717.60671454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03327999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3591.72967690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.35050736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999968409260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999968409260</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999936818520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.106343284558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.5713 -2765.3521 -523.0900 -393.7408 -393.0005 -283.2880 -282.7174 -281.5370 -281.2685 -281.0486 -280.8112 -280.6392 -280.3350 -280.3030 -280.1306 -280.0579 -280.0487 -280.0369 -280.0065 -279.8873 -279.8653 -279.8326 -279.7398 -260.8851 -260.6535 -199.7169 -199.4922 -199.4861 -199.4786 -199.2594 -199.2510 -32.2860 -30.0945 -29.3438 -27.7621 -26.9415 -26.8528 -26.1815 -25.8912 -24.4346 -24.0773 -23.9297 -23.6756 -22.7829 -21.6337 -20.5119 -20.3801 -20.2068 -19.8992 -19.1542 -19.0035 -18.0297 -17.5201 -17.0013 -16.9186 -16.5188 -16.0912 -15.9512 -15.4249 -15.3185 -15.2339 -14.9691 -14.7978 -14.6523 -14.4933 -14.4107 -14.2850 -14.0930 -13.9210 -13.4427 -13.1374 -12.9936 -12.6020 -12.3618 -12.2746 -12.0877 -11.9367 -11.6308 -11.2379 -11.1123 -11.0188 -10.6307 -10.1942 -9.9246 -9.6785 -9.5711 -9.0262 -8.5112 0.4405 0.8028 0.9346 1.3276 1.5380 2.1312 2.6705 3.0306 3.2245 3.6700 3.8730 4.1614 4.5024 4.5782 4.6517 4.8176 4.8712 5.2906 5.3092 5.4043 5.5108 5.6620 5.8023 5.8595 6.0135 6.2419 6.4165 6.5768 6.7802 6.8710 7.1044 7.3139 7.4748 7.6008 7.7206 7.8062 7.9005 7.9985 8.2449 8.3629 8.3695 8.5028 8.6971 8.7676 8.7978 8.9196 8.9825 9.1485 9.2234 9.5312 9.5856 9.6319 9.8038 10.0092 10.0798 10.1475 10.3397 10.4503 10.5168 10.5776 10.7708 10.8243 10.9452 11.0777 11.1329 11.2469 11.4023 11.4082 11.7091 11.8387 11.8992 12.1214 12.1643 12.2109 12.3658 12.4756 12.5263 12.6659 12.8142 12.8980 12.9352 13.0607 13.1562 13.4002 13.5240 13.6000 13.7168 13.9395 13.9444 13.9591 14.2033 14.2714 14.4248 14.4804 14.6577 14.7580 14.7859 14.9867 15.1393 15.2367 15.3154 15.5811 15.6580 15.7425 16.0414 16.1013 16.1825 16.2742 16.3784 16.5131 16.8029 16.9037 16.9630 17.2311 17.3085 17.4355 17.5101 17.6019 17.6772 18.0094 18.2113 18.2833 18.4608 18.6581 18.8285 19.0539 19.2069 19.3363 19.4388 19.7078 19.7881 19.9152 19.9375 20.0230 20.2639 20.4319 20.6594 20.7737 20.9487 21.1153 21.1941 21.3341 21.5147 21.6492 21.7056 21.9565 22.0689 22.2660 22.2911 22.4673 22.5096 22.6465 22.6777 22.8981 23.1216 23.1875 23.4491 23.5031 23.5998 23.8678 23.8956 24.0968 24.4451 24.4961 24.6875 25.0367 25.3572 25.5417 25.7116 25.9604 26.2690 26.3296 26.5059 26.5155 26.6376 26.6852 26.8929 27.0726 27.2446 27.2798 27.6304 27.7814 27.9530 28.3704 28.5356 28.7833 28.8555 29.0867 29.1778 29.4013 29.5024 29.8242 30.0391 30.2530 30.3955 30.6853 30.8245 30.9259 31.2873 31.3093 31.6930 31.8850 31.9667 32.0599 32.4358 32.5902 32.7316 32.8034 32.8892 33.1595 33.2228 33.6550 33.6722 34.1450 34.2425 34.4479 34.4980 34.6755 34.8286 35.4884 35.5464 35.6055 35.9150 35.9550 36.1014 36.3177 36.4197 36.6840 36.7850 37.0059 37.2927 37.5574 37.6438 37.7827 37.8578 38.1898 38.2500 38.4528 38.6006 38.6902 38.8209 39.0821 39.2031 39.4741 39.5460 39.6697 39.7378 39.8326 40.0124 40.0771 40.3052 40.4328 40.6354 40.7862 41.0465 41.2382 41.3923 41.6195 41.8055 41.8890 42.1418 42.4858 42.6207 42.9349 43.0122 43.2093 43.4749 43.5888 43.8856 44.0338 44.2629 44.3057 44.5178 44.7223 44.7454 44.9434 45.3989 45.5394 45.7722 46.0073 46.4184 46.6011 46.7124 46.9548 47.0321 47.3358 47.4932 47.6179 47.7047 47.7823 48.1205 48.5269 48.5894 48.8007 49.0049 49.2305 49.3041 49.4836 49.5604 49.6810 49.7513 49.9837 50.1064 50.6842 50.7623 50.9836 51.0402 51.2281 51.5442 51.6088 51.8752 52.0091 52.1799 52.4509 52.5928 52.8359 52.9656 53.2398 53.6474 53.7032 53.9053 54.0357 54.4300 54.4648 55.0549 55.2345 55.3991 55.6451 55.7797 56.0480 56.2412 56.3968 56.7250 56.8616 57.2560 57.5193 57.6558 57.8549 57.9854 58.1472 58.3879 58.5032 58.7013 59.0052 59.1182 59.4752 59.7542 59.8876 60.1161 60.2464 60.3896 60.4716 60.5639 61.0385 61.5510 61.6558 61.8966 62.1053 62.2337 62.6935 62.8614 63.0382 63.1084 63.5460 63.7364 64.1565 64.4236 64.6532 64.8285 65.0006 65.1454 65.3185 65.4010 65.4481 65.8034 65.8581 66.0769 66.2962 66.4069 66.5640 67.0052 67.2584 67.3765 67.8283 67.9032 68.2057 68.3420 68.5584 68.8636 69.3766 69.5363 69.6887 70.1919 70.3269 70.7201 71.2973 71.3380 72.5015 72.9852 73.0068 73.3648 73.7815 74.2649 74.5094 75.0434 75.1678 75.5361 75.6054 76.0870 76.2475 76.2559 76.6037 76.7897 77.0380 77.4334 77.4969 77.6208 77.7390 78.0561 78.3690 78.6455 78.8287 79.0597 79.1855 79.3418 79.4337 79.8353 79.9513 80.1144 80.3035 80.4882 80.5667 80.8454 81.1568 81.4141 81.6705 81.6865 81.8862 81.9298 82.2080 82.3376 82.4453 82.6361 82.7328 82.8989 82.9923 83.1736 83.2874 83.4204 83.6274 83.8845 84.1936 84.3414 84.5098 84.7213 84.8387 84.9718 84.9929 85.2097 85.3264 85.5438 85.7191 85.9836 86.0686 86.1422 86.3127 86.4006 86.5473 86.7596 86.9393 87.0254 87.1641 87.2483 87.3438 87.7531 87.9268 88.2557 88.3773 88.5796 88.8695 88.9607 89.0965 89.1995 89.3366 89.3530 89.5311 89.6917 89.9330 90.0571 90.1641 90.3294 90.4121 90.7370 90.8697 90.9268 91.1108 91.4973 91.7311 91.7967 92.0342 92.1191 92.1793 92.4735 92.6691 92.7298 93.0633 93.1328 93.1631 93.2966 93.5674 93.6829 93.9126 94.0585 94.2281 94.2981 94.5542 94.7204 94.8152 94.9917 95.2399 95.2795 95.4322 95.6206 95.7518 95.9839 96.2351 96.3051 96.4823 96.6907 97.0782 97.1259 97.3486 97.5403 97.6800 97.7921 98.0206 98.0807 98.1822 98.4436 98.6621 98.7932 99.0874 99.1715 99.5151 99.5767 99.7166 99.9701 100.2746 100.4606 100.6518 100.8037 100.9973 101.2826 101.3109 101.6140 101.6936 102.0958 102.5983 102.6666 103.1722 103.5041 103.9296 104.1794 104.3812 104.5537 104.6721 104.8599 105.0764 105.3149 105.6392 105.6988 105.8149 106.1083 106.1601 106.3074 106.6438 106.8062 106.9463 107.0340 107.3929 107.4777 107.6603 107.6772 107.9388 108.1627 108.2755 108.5342 108.7837 108.9199 108.9588 109.1292 109.3456 109.5115 110.0353 110.3511 110.5078 110.6580 110.9878 111.0713 111.5305 111.6633 111.9048 112.0410 112.1238 112.3889 112.6210 113.5507 113.6903 114.1039 114.2902 114.5190 114.8271 114.9743 115.0271 115.3265 115.5860 115.8008 115.8788 116.1177 116.2621 116.4097 116.7625 116.9295 117.0180 117.1208 117.4576 117.7299 117.9148 118.1969 118.3360 118.7374 118.8919 119.2628 119.3516 119.5400 119.6747 119.7248 120.0666 120.2327 120.4050 120.5204 120.6605 120.8864 121.1706 121.5144 121.6953 121.7861 122.3053 122.6143 122.7899 123.0271 123.4288 123.8379 124.3337 124.5944 124.7677 124.9401 125.1251 125.7154 125.9336 126.2590 126.7994 126.9421 127.2199 127.6088 127.8763 128.4965 128.6499 129.0225 129.5549 129.9216 130.1441 130.2749 130.3811 130.8102 130.8802 131.5142 131.7792 131.9340 131.9630 132.1118 132.3192 132.9192 133.2289 133.2830 133.7633 134.2372 134.4701 134.6897 135.0305 135.3785 135.7530 136.0124 136.5124 136.8983 137.3008 137.7831 138.0041 138.1895 138.4535 138.6565 138.8381 139.8221 140.2522 140.9130 141.1724 141.4800 142.0707 142.7371 142.8501 143.1270 143.3547 143.8199 143.9928 144.3596 144.9366 145.4660 145.7498 145.9272 146.3606 146.6141 146.9547 147.5558 147.8642 148.0118 148.2237 148.4277 148.8738 149.1273 149.7446 149.8723 150.3715 150.5756 150.9462 151.3132 152.0517 153.3327 154.2916 154.3262 155.1102 155.5235 155.8699 156.2575 157.0179 157.1594 157.4186 157.7724 158.2346 159.0417 159.9351 160.1327 160.8712 161.3780 161.6733 163.0437 163.8553 164.6699 165.4326 167.8287 168.0630 169.4821 169.8704 171.0884 171.4705 175.2289 177.0040 177.4655 178.5397 180.9529 182.2047 183.0699 185.2820 188.6732 189.8078 195.2103 197.3824 221.5369 222.8308 223.3797 223.5035 224.6498 224.8660 227.1528 227.3864 229.5031 229.7532 294.7853 296.2250 297.3747 300.2182 312.4606 312.6107 615.6260 621.0981 621.8619 626.3439 628.8095 632.1341 632.3744 633.8749 635.1025 635.6410 636.1898 637.4802 637.5500 638.5319 643.7431 647.3550 653.8692 659.9327 712.1076 712.6913 888.8959 904.1157 1198.3459</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 N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.097798 -0.062707 -0.499906 -0.126793 -0.305540 0.195248 -0.004110 0.091164 -0.189397 -0.157734 -0.232324 -0.239989 -0.162478 -0.142897 0.363037 -0.119654 -0.152899 -0.157469 0.104287 -0.106422 0.215652 -0.152497 0.050756 0.149206 0.158258 0.183134 0.152963 0.148074 0.162359 0.164767 0.146270 0.145154 0.155496 0.166980 0.157809</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 N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0978 17.0627 8.4999 7.1268 7.3055 5.8048 6.0041 5.9088 6.1894 6.1577 6.2323 6.2400 6.1625 6.1429 5.6370 6.1197 6.1529 6.1575 5.8957 6.1064 5.7843 6.1525 5.9492 0.8508 0.8417 0.8169 0.8470 0.8519 0.8376 0.8352 0.8537 0.8548 0.8445 0.8330 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0978 -0.0627 -0.4999 -0.1268 -0.3055 0.1952 -0.0041 0.0912 -0.1894 -0.1577 -0.2323 -0.2400 -0.1625 -0.1429 0.3630 -0.1197 -0.1529 -0.1575 0.1043 -0.1064 0.2157 -0.1525 0.0508 0.1492 0.1583 0.1831 0.1530 0.1481 0.1624 0.1648 0.1463 0.1452 0.1555 0.1670 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2079 1.2601 2.0067 3.1788 3.0567 3.3968 3.7582 3.3944 3.9258 3.9079 3.9999 3.9581 3.9053 3.9197 4.2010 3.6521 3.9872 4.0665 3.8235 3.9536 4.1633 3.9149 3.9784 1.0010 1.0006 1.0158 1.0012 1.0226 0.9890 0.9877 1.0058 1.0073 1.0066 0.9885 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2079 1.2601 2.0067 3.1788 3.0567 3.3968 3.7582 3.3944 3.9258 3.9079 3.9999 3.9581 3.9053 3.9197 4.2010 3.6521 3.9872 4.0665 3.8235 3.9536 4.1633 3.9149 3.9784 1.0010 1.0006 1.0158 1.0012 1.0226 0.9890 0.9877 1.0058 1.0073 1.0066 0.9885 0.9947</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">0.9933 1.1417 1.9504 0.9908 1.2605 0.9364 1.5413 1.4299 1.2801 0.8585 1.3770 1.3469 1.3690 1.2858 1.4401 0.9848 1.4210 0.9960 1.4745 0.9876 1.5081 0.9800 1.4114 0.9851 0.9772 0.9331 1.3740 1.3298 1.3679 0.9817 1.3746 0.9802 1.4312 0.9815 1.4251 0.9731 0.9691</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 18 1 20 2 14 3 6 3 14 3 25 4 20 4 22 5 6 5 7 5 8 6 9 7 10 7 11 8 12 8 23 9 13 9 24 10 16 10 26 11 17 11 27 12 13 12 28 13 29 14 15 15 19 15 20 16 18 16 30 17 18 17 31 19 21 19 32 21 22 21 33 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020040756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1798.399210288834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.39928 -12.33933 2.05995 3.19474 -3.33834 -0.14359 11.52109 -9.80540 1.71569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.82395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
