<?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="-4.54407"
                        y3="-1.719285"
                        z3="-0.516136"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.180926"
                        y3="1.970082"
                        z3="-2.123145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.293917"
                        y3="0.265038"
                        z3="1.809577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.677639"
                        y3="0.342174"
                        z3="0.025976"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.340584"
                        y3="4.110832"
                        z3="-0.80066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.387611"
                        y3="-2.088288"
                        z3="0.210305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.210485"
                        y3="-0.956501"
                        z3="0.169115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.075424"
                        y3="-2.005183"
                        z3="0.025877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.987739"
                        y3="-3.332218"
                        z3="0.4004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.591784"
                        y3="-1.08959"
                        z3="0.257483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.941523"
                        y3="-2.550906"
                        z3="0.969266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.616575"
                        y3="-1.3922"
                        z3="-1.100589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.363656"
                        y3="-3.464365"
                        z3="0.498826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.170046"
                        y3="-2.339043"
                        z3="0.409143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748604"
                        y3="0.86474"
                        z3="0.85032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.324392"
                        y3="2.275854"
                        z3="0.587247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.315424"
                        y3="-2.474538"
                        z3="0.806897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988025"
                        y3="-1.297297"
                        z3="-1.273659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.827067"
                        y3="-1.837714"
                        z3="-0.312551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.123495"
                        y3="3.078356"
                        z3="1.707701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.054671"
                        y3="2.870676"
                        z3="-0.64473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.280797"
                        y3="4.391372"
                        z3="1.561369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.495302"
                        y3="4.865369"
                        z3="0.280914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.362016"
                        y3="-4.214879"
                        z3="0.439838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.213925"
                        y3="-0.204364"
                        z3="0.218745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.14898"
                        y3="0.954776"
                        z3="-0.622259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.544398"
                        y3="-3.029698"
                        z3="1.855067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.035382"
                        y3="-0.98942"
                        z3="-1.862944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.803137"
                        y3="-4.443744"
                        z3="0.630837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.246083"
                        y3="-2.42825"
                        z3="0.471806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.975145"
                        y3="-2.898248"
                        z3="1.551589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.393057"
                        y3="-0.815783"
                        z3="-2.153047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.299225"
                        y3="2.67146"
                        z3="2.694045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.429174"
                        y3="5.03129"
                        z3="2.418457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.81174"
                        y3="5.88613"
                        z3="0.111518"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-4.5441,-1.7193,-.5161;.1809,1.9701,-2.1231;.2939,.265,1.8096;1.6776,.3422,.026;-.3406,4.1108,-.8007;1.3876,-2.0883,.2103;2.2105,-.9565,.1691;-.0754,-2.0052,.0259;1.9877,-3.3322,.4004;3.5918,-1.0896,.2575;-.9415,-2.5509,.9693;-.6166,-1.3922,-1.1006;3.3637,-3.4644,.4988;4.17,-2.339,.4091;.7486,.8647,.8503;.3244,2.2759,.5872;-2.3154,-2.4745,.8069;-1.988,-1.2973,-1.2737;-2.8271,-1.8377,-.3126;.1235,3.0784,1.7077;.0547,2.8707,-.6447;-.2808,4.3914,1.5614;-.4953,4.8654,.2809;1.362,-4.2149,.4398;4.2139,-.2044,.2187;2.149,.9548,-.6223;-.5444,-3.0297,1.8551;.0354,-.9894,-1.8629;3.8031,-4.4437,.6308;5.2461,-2.4282,.4718;-2.9751,-2.8982,1.5516;-2.3931,-.8158,-2.153;.2992,2.6715,2.694;-.4292,5.0313,2.4185;-.8117,5.8861,.1115;</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">2090.7623102036 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">5.645e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 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">0.092 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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="-4.54406997"
                                 y3="-1.71928508"
                                 z3="-0.51613589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.18092631"
                                 y3="1.97008235"
                                 z3="-2.12314479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.29391672"
                                 y3="0.26503838"
                                 z3="1.8095772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.67763882"
                                 y3="0.34217353"
                                 z3="0.02597649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.34058374"
                                 y3="4.11083178"
                                 z3="-0.80065973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38761138"
                                 y3="-2.08828813"
                                 z3="0.21030543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.21048474"
                                 y3="-0.95650115"
                                 z3="0.16911463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07542416"
                                 y3="-2.00518342"
                                 z3="0.02587655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.9877389"
                                 y3="-3.33221777"
                                 z3="0.40039998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.59178378"
                                 y3="-1.08959045"
                                 z3="0.25748315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94152333"
                                 y3="-2.55090631"
                                 z3="0.96926563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61657503"
                                 y3="-1.39219992"
                                 z3="-1.1005885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36365634"
                                 y3="-3.46436458"
                                 z3="0.49882568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.1700461"
                                 y3="-2.33904299"
                                 z3="0.40914265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74860361"
                                 y3="0.8647396"
                                 z3="0.85031984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.32439202"
                                 y3="2.27585412"
                                 z3="0.58724709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31542409"
                                 y3="-2.4745378"
                                 z3="0.80689671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98802454"
                                 y3="-1.29729728"
                                 z3="-1.27365894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.82706713"
                                 y3="-1.83771377"
                                 z3="-0.31255071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.12349538"
                                 y3="3.07835576"
                                 z3="1.7077009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.05467086"
                                 y3="2.87067649"
                                 z3="-0.64473036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.28079738"
                                 y3="4.3913722"
                                 z3="1.56136923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.49530157"
                                 y3="4.86536937"
                                 z3="0.28091362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.36201562"
                                 y3="-4.21487914"
                                 z3="0.43983807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.21392457"
                                 y3="-0.2043644"
                                 z3="0.21874508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.14897965"
                                 y3="0.95477571"
                                 z3="-0.6222589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.54439846"
                                 y3="-3.02969849"
                                 z3="1.85506744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03538188"
                                 y3="-0.98941975"
                                 z3="-1.86294421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.80313678"
                                 y3="-4.4437444"
                                 z3="0.63083675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24608297"
                                 y3="-2.42825038"
                                 z3="0.47180633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.97514459"
                                 y3="-2.89824773"
                                 z3="1.5515894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39305742"
                                 y3="-0.81578325"
                                 z3="-2.15304682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29922497"
                                 y3="2.6714599"
                                 z3="2.69404534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4291739"
                                 y3="5.03128962"
                                 z3="2.41845724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81173975"
                                 y3="5.88612974"
                                 z3="0.11151828">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a19" 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:-4.5441,-1.7193,-.5161;.1809,1.9701,-2.1231;.2939,.265,1.8096;1.6776,.3422,.026;-.3406,4.1108,-.8007;1.3876,-2.0883,.2103;2.2105,-.9565,.1691;-.0754,-2.0052,.0259;1.9877,-3.3322,.4004;3.5918,-1.0896,.2575;-.9415,-2.5509,.9693;-.6166,-1.3922,-1.1006;3.3637,-3.4644,.4988;4.17,-2.339,.4091;.7486,.8647,.8503;.3244,2.2759,.5872;-2.3154,-2.4745,.8069;-1.988,-1.2973,-1.2737;-2.8271,-1.8377,-.3126;.1235,3.0784,1.7077;.0547,2.8707,-.6447;-.2808,4.3914,1.5614;-.4953,4.8654,.2809;1.362,-4.2149,.4398;4.2139,-.2044,.2187;2.149,.9548,-.6223;-.5444,-3.0297,1.8551;.0354,-.9894,-1.8629;3.8031,-4.4437,.6308;5.2461,-2.4283,.4718;-2.9751,-2.8982,1.5516;-2.3931,-.8158,-2.153;.2992,2.6715,2.694;-.4292,5.0313,2.4185;-.8117,5.8861,.1115;</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="-4.54407"
                        y3="-1.719285"
                        z3="-0.516136"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.180926"
                        y3="1.970082"
                        z3="-2.123145"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.293917"
                        y3="0.265038"
                        z3="1.809577"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.677639"
                        y3="0.342174"
                        z3="0.025976"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.340584"
                        y3="4.110832"
                        z3="-0.80066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.387611"
                        y3="-2.088288"
                        z3="0.210305"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.210485"
                        y3="-0.956501"
                        z3="0.169115"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.075424"
                        y3="-2.005183"
                        z3="0.025877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.987739"
                        y3="-3.332218"
                        z3="0.4004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.591784"
                        y3="-1.08959"
                        z3="0.257483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.941523"
                        y3="-2.550906"
                        z3="0.969266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.616575"
                        y3="-1.3922"
                        z3="-1.100589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.363656"
                        y3="-3.464365"
                        z3="0.498826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.170046"
                        y3="-2.339043"
                        z3="0.409143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.748604"
                        y3="0.86474"
                        z3="0.85032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.324392"
                        y3="2.275854"
                        z3="0.587247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.315424"
                        y3="-2.474538"
                        z3="0.806897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.988025"
                        y3="-1.297297"
                        z3="-1.273659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.827067"
                        y3="-1.837714"
                        z3="-0.312551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.123495"
                        y3="3.078356"
                        z3="1.707701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.054671"
                        y3="2.870676"
                        z3="-0.64473"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.280797"
                        y3="4.391372"
                        z3="1.561369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.495302"
                        y3="4.865369"
                        z3="0.280914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.362016"
                        y3="-4.214879"
                        z3="0.439838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.213925"
                        y3="-0.204364"
                        z3="0.218745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.14898"
                        y3="0.954776"
                        z3="-0.622259"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.544398"
                        y3="-3.029698"
                        z3="1.855067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.035382"
                        y3="-0.98942"
                        z3="-1.862944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.803137"
                        y3="-4.443744"
                        z3="0.630837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.246083"
                        y3="-2.42825"
                        z3="0.471806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.975145"
                        y3="-2.898248"
                        z3="1.551589"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.393057"
                        y3="-0.815783"
                        z3="-2.153047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.299225"
                        y3="2.67146"
                        z3="2.694045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.429174"
                        y3="5.03129"
                        z3="2.418457"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.81174"
                        y3="5.88613"
                        z3="0.111518"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-4.5441,-1.7193,-.5161;.1809,1.9701,-2.1231;.2939,.265,1.8096;1.6776,.3422,.026;-.3406,4.1108,-.8007;1.3876,-2.0883,.2103;2.2105,-.9565,.1691;-.0754,-2.0052,.0259;1.9877,-3.3322,.4004;3.5918,-1.0896,.2575;-.9415,-2.5509,.9693;-.6166,-1.3922,-1.1006;3.3637,-3.4644,.4988;4.17,-2.339,.4091;.7486,.8647,.8503;.3244,2.2759,.5872;-2.3154,-2.4745,.8069;-1.988,-1.2973,-1.2737;-2.8271,-1.8377,-.3126;.1235,3.0784,1.7077;.0547,2.8707,-.6447;-.2808,4.3914,1.5614;-.4953,4.8654,.2809;1.362,-4.2149,.4398;4.2139,-.2044,.2187;2.149,.9548,-.6223;-.5444,-3.0297,1.8551;.0354,-.9894,-1.8629;3.8031,-4.4437,.6308;5.2461,-2.4282,.4718;-2.9751,-2.8982,1.5516;-2.3931,-.8158,-2.153;.2992,2.6715,2.694;-.4292,5.0313,2.4185;-.8117,5.8861,.1115;</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">1196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.4908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204.1818</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! (  0.0s)</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">-1798.38023925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2090.76231020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3889.14254945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6620.46195773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2731.31940829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03443154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3591.73825287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.35801363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280046</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999896776594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999896776594</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999793553187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.104974745117</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">-2765.5425 -2765.3026 -522.9536 -393.5943 -392.9606 -283.1145 -282.7551 -281.4530 -281.1171 -281.0479 -280.7892 -280.5973 -280.2555 -280.1739 -280.0902 -279.9801 -279.9648 -279.9021 -279.9014 -279.8583 -279.8412 -279.8061 -279.7506 -260.8569 -260.6041 -199.6904 -199.4655 -199.4470 -199.4364 -199.2097 -199.2024 -32.1962 -30.0651 -29.1768 -27.6886 -26.9718 -26.7801 -26.1122 -25.8155 -24.3496 -24.1531 -23.8427 -23.6039 -22.7122 -21.4393 -20.3612 -20.2752 -20.1532 -19.7056 -19.3496 -18.6152 -18.1841 -17.5758 -16.9580 -16.9194 -16.3554 -16.0212 -15.8875 -15.4930 -15.3142 -15.1327 -14.9396 -14.7783 -14.4434 -14.3793 -14.3711 -14.2279 -14.0247 -13.8240 -13.2449 -13.1497 -12.9593 -12.5053 -12.3219 -12.2712 -12.0544 -11.7871 -11.6023 -11.1959 -11.0196 -10.7791 -10.6050 -10.1696 -9.7162 -9.6647 -9.5469 -9.0270 -8.5734 0.3375 0.8810 1.0168 1.4601 1.5879 2.1430 2.8701 3.1011 3.2769 3.6025 4.0622 4.2621 4.4092 4.5455 4.7974 4.8724 4.8847 5.2050 5.2706 5.4215 5.5517 5.6988 5.8472 5.9115 5.9859 6.0245 6.3995 6.5896 6.7603 6.9348 7.1316 7.3171 7.4530 7.6338 7.6712 7.8671 7.9466 8.1031 8.1327 8.3203 8.4651 8.5094 8.5985 8.7172 8.8972 8.9291 9.0004 9.2204 9.2952 9.4582 9.5128 9.6956 9.7881 9.9300 10.0207 10.1714 10.2245 10.4291 10.5351 10.6701 10.7967 10.9368 11.1029 11.2485 11.3757 11.4476 11.5328 11.5938 11.7014 11.8081 11.9354 12.0235 12.0465 12.1093 12.2583 12.3073 12.4175 12.5456 12.6599 12.8086 12.8978 13.0311 13.1237 13.2215 13.4545 13.5357 13.5676 13.6786 13.9139 13.9702 14.0161 14.1945 14.3986 14.4716 14.4912 14.7149 14.7682 14.9515 14.9996 15.1813 15.3209 15.4191 15.7048 15.7898 15.8881 15.9632 16.1315 16.1923 16.3705 16.5444 16.5811 16.6524 16.9559 17.0900 17.2100 17.4090 17.6046 17.7083 17.8266 17.9478 18.0737 18.1800 18.3526 18.4139 18.5978 18.9622 19.0993 19.2099 19.3914 19.7047 19.8014 19.8735 20.0929 20.1220 20.2942 20.3470 20.5409 20.7390 20.9166 21.0060 21.0471 21.2100 21.5814 21.6110 21.6332 21.7526 21.8491 21.9778 22.1006 22.1896 22.4176 22.5078 22.6179 22.7375 22.8874 23.1522 23.2073 23.5141 23.7917 23.8885 23.9899 24.2964 24.3369 24.5834 24.9473 25.0933 25.1581 25.3717 25.4680 25.5954 25.7218 26.1381 26.3220 26.4175 26.6295 26.7073 26.7983 27.0672 27.3378 27.5013 27.5886 27.7433 27.8567 27.9577 28.0850 28.5180 28.7937 29.1478 29.3111 29.3538 29.5191 29.8944 30.0003 30.1922 30.2018 30.6833 30.8008 30.9578 31.1594 31.3667 31.5297 31.8042 31.9367 32.2802 32.3977 32.6021 32.7140 32.8447 32.9806 33.0745 33.2956 33.5875 33.8407 33.9916 34.0817 34.4679 34.5819 34.7594 35.0831 35.3300 35.4622 35.6961 35.8314 36.0030 36.1765 36.2758 36.4249 36.5685 36.6274 37.0281 37.0783 37.2547 37.4450 37.6582 37.9438 38.1824 38.2866 38.4588 38.5663 38.7389 38.8839 38.9211 38.9967 39.2596 39.3357 39.4872 39.6140 39.8031 39.8181 39.8961 40.2097 40.3084 40.5781 40.7942 40.8904 41.2547 41.3910 41.6211 41.8980 42.0775 42.2491 42.2841 42.5403 42.5928 42.9441 43.0789 43.2578 43.5523 43.7983 43.9135 44.0568 44.1951 44.5113 44.7617 44.9718 45.0534 45.2269 45.4632 45.7715 45.9076 46.0791 46.1589 46.7077 46.8627 47.0411 47.1763 47.3307 47.4717 47.5772 47.9421 48.1476 48.2586 48.5322 48.6659 48.7922 48.9761 49.2965 49.4309 49.5564 49.7730 49.8472 50.0720 50.2476 50.5175 50.7447 51.2189 51.3068 51.4299 51.6046 51.7329 52.0226 52.1861 52.2904 52.3554 52.4782 52.7056 52.8466 53.0255 53.3178 53.5339 53.7633 54.0404 54.2368 54.4742 54.6224 54.7958 55.2480 55.3241 55.5019 55.8490 56.0331 56.2685 56.5863 56.9630 57.1352 57.3819 57.4250 57.8262 58.0171 58.0546 58.3533 58.7016 58.9195 59.1338 59.4245 59.5828 59.7800 59.8173 59.8987 60.0733 60.3722 60.6968 60.9279 61.0952 61.4942 61.6903 61.8860 62.2823 62.5690 62.6435 62.7685 62.9608 63.2300 63.4985 64.0609 64.1279 64.3669 64.5137 64.7981 64.9574 65.0160 65.3810 65.5541 65.7246 65.8183 65.9145 66.0022 66.3655 66.5247 66.6643 66.9254 67.2712 67.4162 67.5815 67.7502 68.2095 68.2792 68.7633 68.8711 69.2425 69.3867 69.6665 70.0533 70.4012 70.9167 71.4477 71.8651 72.5901 72.7394 73.2280 73.4638 73.7957 73.9399 74.5364 75.0306 75.2826 75.6094 75.8994 76.0024 76.2416 76.4261 76.6074 76.9236 77.1458 77.2874 77.5164 77.6529 77.7064 77.9247 78.0834 78.5084 78.7199 78.8871 79.0590 79.2835 79.4208 79.6572 79.7615 80.0449 80.1930 80.3744 80.4730 80.9095 81.0644 81.2777 81.7470 81.8201 81.9276 82.0927 82.1039 82.3721 82.4322 82.5176 82.7887 82.8255 83.0421 83.2157 83.2824 83.5637 83.6652 83.9627 84.2074 84.4030 84.4815 84.7857 84.8192 84.9731 85.1228 85.2837 85.4225 85.5370 85.6100 85.7073 85.9793 86.1041 86.2175 86.3706 86.5355 86.7036 86.7169 86.8420 87.0077 87.4559 87.7010 87.9024 88.0096 88.1156 88.4275 88.5312 88.7070 88.8302 88.9262 89.0933 89.2444 89.4507 89.5382 89.6477 89.8246 90.0697 90.1136 90.1722 90.4223 90.6751 90.9793 91.1484 91.2701 91.4301 91.7067 91.8557 91.9259 92.1384 92.3891 92.5785 92.6017 92.9950 93.1069 93.2034 93.3248 93.4142 93.6139 93.6390 93.7949 93.9528 94.1409 94.2469 94.3630 94.5210 94.7753 94.9519 95.0453 95.1868 95.2757 95.4329 95.7215 95.9738 96.0471 96.2425 96.4811 96.6118 96.8535 96.9330 97.2173 97.4875 97.6985 97.8948 97.9792 98.0529 98.1719 98.4136 98.5280 98.7356 98.9186 99.1994 99.5260 99.6733 99.9517 100.1181 100.4086 100.5855 100.7638 100.8741 101.0940 101.3179 101.4944 101.9098 102.1650 102.3354 102.8443 103.2009 103.2538 103.4891 103.7145 103.8136 104.2064 104.6231 104.8741 105.1756 105.2918 105.5039 105.7342 105.8271 106.0057 106.0991 106.2515 106.4011 106.5552 106.7428 107.0122 107.2114 107.2564 107.3743 107.6187 107.7118 107.8464 107.9668 108.0720 108.2835 108.4103 108.6352 108.8535 108.8883 109.0030 109.2939 109.4842 109.9793 110.0451 110.2117 110.6603 110.8591 111.2341 111.7129 111.8535 112.2083 112.4902 112.9416 112.9848 113.2371 113.5042 113.7453 113.9900 114.6129 114.8104 114.9949 115.0416 115.2523 115.3529 115.5913 115.8531 115.8978 116.2438 116.3029 116.5152 116.7499 117.1153 117.4103 117.4576 117.6416 118.0859 118.1987 118.3632 118.5589 119.0059 119.1896 119.3979 119.4272 119.7834 119.7996 119.9994 120.2289 120.3598 120.4917 120.6263 120.7592 121.0088 121.0450 121.4952 121.6731 121.9148 122.1121 122.7215 122.8876 123.0857 123.6251 124.0342 124.1025 124.5542 124.9050 125.1967 125.6455 126.0983 126.3861 126.5541 126.6883 127.3559 127.6459 128.1912 128.5167 128.7260 129.0999 129.1502 129.7845 129.9335 130.0859 130.4094 130.7898 131.0695 131.2084 131.4294 131.8813 131.9754 132.1124 132.3500 132.7893 132.9530 133.4388 133.5826 134.3798 134.4391 134.7489 135.1966 135.3788 135.8907 135.9862 136.2168 136.7864 137.0593 137.6494 137.8888 138.2064 138.6846 138.7804 139.4455 139.8076 139.9498 140.8745 141.0401 141.2692 142.3687 142.7305 142.8290 143.3545 143.5517 143.7532 144.2228 144.4066 145.2156 145.6515 145.9358 146.1153 146.2873 146.7202 147.1197 147.4097 147.8404 148.0895 148.2015 148.6498 148.8481 148.9712 149.6383 149.8756 149.9397 150.5741 151.0931 151.4653 151.6237 153.2766 154.0800 154.4337 154.8906 155.2845 155.5836 156.2000 157.2566 157.3326 157.3486 157.7445 158.6071 159.4463 159.6112 160.9519 161.2822 161.4249 162.6615 163.1027 163.8307 164.6683 166.1257 167.0182 168.0921 168.8900 170.5255 171.3862 172.9471 173.9209 177.9939 178.6838 179.3284 179.8598 182.4092 183.8293 184.7667 189.8574 191.1124 196.5023 199.1383 221.6046 222.8455 223.0194 223.4528 223.5208 223.9403 227.1129 227.2620 229.2262 229.5345 294.8481 295.8125 297.3691 299.1634 312.4886 312.5177 617.1860 619.9873 620.7179 627.4936 627.8796 632.2528 632.7079 634.2862 634.7459 635.4423 636.2966 637.4727 637.6914 638.5728 643.1993 647.6270 653.9921 660.0200 712.1711 712.4659 888.4871 902.9302 1201.0424</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">-0.103042 -0.076622 -0.493555 -0.164095 -0.314745 0.093687 0.102563 0.123085 -0.171309 -0.196511 -0.224098 -0.175571 -0.168712 -0.136322 0.396729 -0.073114 -0.174431 -0.179127 0.122190 -0.096883 0.153193 -0.173312 0.062463 0.148803 0.150322 0.182279 0.147851 0.155513 0.162875 0.162147 0.145202 0.137658 0.151912 0.163676 0.159301</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">17.1030 17.0766 8.4936 7.1641 7.3147 5.9063 5.8974 5.8769 6.1713 6.1965 6.2241 6.1756 6.1687 6.1363 5.6033 6.0731 6.1744 6.1791 5.8778 6.0969 5.8468 6.1733 5.9375 0.8512 0.8497 0.8177 0.8521 0.8445 0.8371 0.8379 0.8548 0.8623 0.8481 0.8363 0.8407</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">-0.1030 -0.0766 -0.4936 -0.1641 -0.3147 0.0937 0.1026 0.1231 -0.1713 -0.1965 -0.2241 -0.1756 -0.1687 -0.1363 0.3967 -0.0731 -0.1744 -0.1791 0.1222 -0.0969 0.1532 -0.1733 0.0625 0.1488 0.1503 0.1823 0.1479 0.1555 0.1629 0.1621 0.1452 0.1377 0.1519 0.1637 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2029 1.2459 2.0107 3.2034 3.0436 3.5716 3.6917 3.3516 3.9067 4.0123 3.9897 3.8947 3.9139 3.9104 4.0961 3.6100 4.0046 4.0209 3.8154 3.9627 4.2325 3.9450 3.9734 1.0026 1.0063 1.0096 1.0024 1.0035 0.9899 0.9888 1.0057 1.0144 1.0142 0.9912 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2029 1.2459 2.0107 3.2034 3.0436 3.5716 3.6917 3.3516 3.9067 4.0123 3.9897 3.8947 3.9139 3.9104 4.0961 3.6100 4.0046 4.0209 3.8154 3.9627 4.2325 3.9450 3.9734 1.0026 1.0063 1.0096 1.0024 1.0035 0.9899 0.9888 1.0057 1.0144 1.0142 0.9912 0.9950</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">0.9936 1.1792 1.8809 0.8816 1.2473 0.9558 1.5276 1.4338 1.2989 0.8463 1.3638 1.4350 1.3641 1.2847 1.4523 0.9789 1.4443 0.9744 1.4726 0.9988 1.4560 0.9917 1.4019 0.9827 0.9783 0.9237 1.3615 1.3552 1.3684 0.9832 1.3893 0.9783 1.4489 0.9758 1.4233 0.9750 0.9658</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">-0.019332254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1798.399571499654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.71035 -13.55743 2.15292 -4.34000 5.21522 0.87522 9.08244 -8.68093 0.40151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.99469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
