<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.461873"
                        y3="-2.946807"
                        z3="-0.083161"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.633058"
                        y3="-1.394134"
                        z3="-0.66532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.792945"
                        y3="0.588822"
                        z3="1.427109"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.875228"
                        y3="0.806305"
                        z3="2.635951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.661966"
                        y3="1.199783"
                        z3="0.023144"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.978468"
                        y3="-0.035335"
                        z3="0.466073"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.987058"
                        y3="-0.248364"
                        z3="-0.433789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.442601"
                        y3="0.120316"
                        z3="-0.327188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.037071"
                        y3="0.133291"
                        z3="0.175598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.451211"
                        y3="-0.36825"
                        z3="-1.774101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.270572"
                        y3="-0.828761"
                        z3="0.549086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.022969"
                        y3="1.538163"
                        z3="-0.24655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.352136"
                        y3="-0.378878"
                        z3="0.190249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.445168"
                        y3="0.486613"
                        z3="1.639384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.32226"
                        y3="0.61377"
                        z3="0.226393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.708106"
                        y3="-1.688388"
                        z3="-0.097796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.654166"
                        y3="0.315344"
                        z3="-0.01765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.031284"
                        y3="-1.991872"
                        z3="-0.376144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.99387"
                        y3="-1.003172"
                        z3="-0.33469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393004"
                        y3="2.537135"
                        z3="0.374665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.705503"
                        y3="3.277061"
                        z3="-0.678777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.141788"
                        y3="3.888285"
                        z3="-1.542413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.875616"
                        y3="0.288767"
                        z3="-2.425688"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.477462"
                        y3="-0.393243"
                        z3="-2.141899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.035611"
                        y3="-1.371259"
                        z3="-1.864394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.878723"
                        y3="-1.845908"
                        z3="0.511153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.291158"
                        y3="-0.510449"
                        z3="1.59132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.300212"
                        y3="-0.854451"
                        z3="0.189974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.045706"
                        y3="1.914528"
                        z3="0.775914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.450029"
                        y3="2.239281"
                        z3="-0.854892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.047395"
                        y3="1.535543"
                        z3="-0.620745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.002437"
                        y3="1.624957"
                        z3="0.43297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.315919"
                        y3="-3.008236"
                        z3="-0.607417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.368272"
                        y3="2.987938"
                        z3="0.560883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.826536"
                        y3="2.596321"
                        z3="1.311698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.648583"
                        y3="4.428228"
                        z3="-2.314722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2N2O3">
                  <atomArray count="15 14 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">327.0780999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2N2O3/c1-5-6-21-12-8-11(9(16)7-10(12)17)19-14(20)22-13(18-19)15(2,3)4/h1,7-8H,6H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,10,11,12,21,20,18,15,16,19,13,17,9,14,8,1,2,7,6,4,5,3/E:(2,3,4)/CRV:1.2,5.2,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,20.1/rA:36nClClOO1ONN2CC3CCCC3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHHH/rB:;;;;;s6;;s3s7s8;s8;s8;s8;s6;s3s4s6;s13;s1s13;s5s15;s16;s2s17s18;s5;s20;s21;s10;s10;s10;s11;s11;s11;s12;s12;s12;s15;s18;s20;s20;s22;/rC:.4619,-2.9468,-.0832;-4.6331,-1.3941,-.6653;2.7929,.5888,1.4271;.8752,.8063,2.636;-3.662,1.1998,.0231;.9785,-.0353,.4661;1.9871,-.2484,-.4338;4.4426,.1203,-.3272;3.0371,.1333,.1756;4.4512,-.3683,-1.7741;5.2706,-.8288,.5491;5.023,1.5382,-.2465;-.3521,-.3789,.1902;1.4452,.4866,1.6394;-1.3223,.6138,.2264;-.7081,-1.6884,-.0978;-2.6542,.3153,-.0176;-2.0313,-1.9919,-.3761;-2.9939,-1.0032,-.3347;-3.393,2.5371,.3747;-2.7055,3.2771,-.6788;-2.1418,3.8883,-1.5424;3.8756,.2888,-2.4257;5.4775,-.3932,-2.1419;4.0356,-1.3713,-1.8644;4.8787,-1.8459,.5112;5.2912,-.5104,1.5913;6.3002,-.8545,.19;5.0457,1.9145,.7759;4.45,2.2393,-.8549;6.0474,1.5355,-.6207;-1.0024,1.625,.433;-2.3159,-3.0082,-.6074;-4.3683,2.9879,.5609;-2.8265,2.5963,1.3117;-1.6486,4.4282,-2.3147;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1236</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">900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2070.3518935254 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.086e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.46187339"
                                 y3="-2.94680674"
                                 z3="-0.08316059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.63305786"
                                 y3="-1.39413395"
                                 z3="-0.66532008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.79294543"
                                 y3="0.58882211"
                                 z3="1.42710898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.87522775"
                                 y3="0.80630536"
                                 z3="2.63595094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.66196604"
                                 y3="1.1997832"
                                 z3="0.02314447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.97846839"
                                 y3="-0.03533515"
                                 z3="0.46607272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.98705841"
                                 y3="-0.2483642"
                                 z3="-0.43378876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.4426009"
                                 y3="0.12031618"
                                 z3="-0.32718809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.0370714"
                                 y3="0.13329073"
                                 z3="0.17559833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45121146"
                                 y3="-0.3682498"
                                 z3="-1.77410135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.27057241"
                                 y3="-0.82876072"
                                 z3="0.54908617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.02296875"
                                 y3="1.53816349"
                                 z3="-0.24654957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.35213581"
                                 y3="-0.37887779"
                                 z3="0.1902488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4451685"
                                 y3="0.48661278"
                                 z3="1.63938352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32225959"
                                 y3="0.61377007"
                                 z3="0.22639342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.708106"
                                 y3="-1.68838757"
                                 z3="-0.09779551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65416614"
                                 y3="0.31534446"
                                 z3="-0.01765025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03128365"
                                 y3="-1.99187229"
                                 z3="-0.37614403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.99386963"
                                 y3="-1.00317213"
                                 z3="-0.33469021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39300422"
                                 y3="2.53713487"
                                 z3="0.37466488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70550322"
                                 y3="3.27706118"
                                 z3="-0.67877695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.14178808"
                                 y3="3.8882846"
                                 z3="-1.54241272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.87561596"
                                 y3="0.28876686"
                                 z3="-2.4256884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.47746247"
                                 y3="-0.39324252"
                                 z3="-2.1418988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.035611"
                                 y3="-1.37125932"
                                 z3="-1.86439412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.87872311"
                                 y3="-1.84590784"
                                 z3="0.51115308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29115794"
                                 y3="-0.51044875"
                                 z3="1.59131999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.30021218"
                                 y3="-0.85445084"
                                 z3="0.18997443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.04570596"
                                 y3="1.91452798"
                                 z3="0.7759137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45002887"
                                 y3="2.23928065"
                                 z3="-0.85489241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.04739487"
                                 y3="1.53554288"
                                 z3="-0.62074489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.002437"
                                 y3="1.62495661"
                                 z3="0.43296974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31591934"
                                 y3="-3.0082355"
                                 z3="-0.60741714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.36827181"
                                 y3="2.98793775"
                                 z3="0.5608833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82653556"
                                 y3="2.59632074"
                                 z3="1.31169848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64858304"
                                 y3="4.42822803"
                                 z3="-2.31472176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2N2O3">
                           <atomArray count="15 14 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">327.0780999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2N2O3/c1-5-6-21-12-8-11(9(16)7-10(12)17)19-14(20)22-13(18-19)15(2,3)4/h1,7-8H,6H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,10,11,12,21,20,18,15,16,19,13,17,9,14,8,1,2,7,6,4,5,3/E:(2,3,4)/CRV:1.2,5.2,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,20.1/rA:36nClClOO1ONN2CC3CCCC3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHHH/rB:;;;;;s6;;s3s7s8;s8;s8;s8;s6;s3s4s6;s13;s1s13;s5s15;s16;s2s17s18;s5;s20;s21;s10;s10;s10;s11;s11;s11;s12;s12;s12;s15;s18;s20;s20;s22;/rC:.4619,-2.9468,-.0832;-4.6331,-1.3941,-.6653;2.7929,.5888,1.4271;.8752,.8063,2.636;-3.662,1.1998,.0231;.9785,-.0353,.4661;1.9871,-.2484,-.4338;4.4426,.1203,-.3272;3.0371,.1333,.1756;4.4512,-.3682,-1.7741;5.2706,-.8288,.5491;5.023,1.5382,-.2465;-.3521,-.3789,.1902;1.4452,.4866,1.6394;-1.3223,.6138,.2264;-.7081,-1.6884,-.0978;-2.6542,.3153,-.0177;-2.0313,-1.9919,-.3761;-2.9939,-1.0032,-.3347;-3.393,2.5371,.3747;-2.7055,3.2771,-.6788;-2.1418,3.8883,-1.5424;3.8756,.2888,-2.4257;5.4775,-.3932,-2.1419;4.0356,-1.3713,-1.8644;4.8787,-1.8459,.5112;5.2912,-.5104,1.5913;6.3002,-.8545,.19;5.0457,1.9145,.7759;4.45,2.2393,-.8549;6.0474,1.5355,-.6207;-1.0024,1.625,.433;-2.3159,-3.0082,-.6074;-4.3683,2.9879,.5609;-2.8265,2.5963,1.3117;-1.6486,4.4282,-2.3147;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.461873"
                        y3="-2.946807"
                        z3="-0.083161"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.633058"
                        y3="-1.394134"
                        z3="-0.66532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.792945"
                        y3="0.588822"
                        z3="1.427109"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.875228"
                        y3="0.806305"
                        z3="2.635951"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.661966"
                        y3="1.199783"
                        z3="0.023144"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.978468"
                        y3="-0.035335"
                        z3="0.466073"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.987058"
                        y3="-0.248364"
                        z3="-0.433789"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.442601"
                        y3="0.120316"
                        z3="-0.327188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.037071"
                        y3="0.133291"
                        z3="0.175598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.451211"
                        y3="-0.36825"
                        z3="-1.774101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.270572"
                        y3="-0.828761"
                        z3="0.549086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.022969"
                        y3="1.538163"
                        z3="-0.24655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.352136"
                        y3="-0.378878"
                        z3="0.190249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.445168"
                        y3="0.486613"
                        z3="1.639384"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.32226"
                        y3="0.61377"
                        z3="0.226393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.708106"
                        y3="-1.688388"
                        z3="-0.097796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.654166"
                        y3="0.315344"
                        z3="-0.01765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.031284"
                        y3="-1.991872"
                        z3="-0.376144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.99387"
                        y3="-1.003172"
                        z3="-0.33469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.393004"
                        y3="2.537135"
                        z3="0.374665"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.705503"
                        y3="3.277061"
                        z3="-0.678777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.141788"
                        y3="3.888285"
                        z3="-1.542413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.875616"
                        y3="0.288767"
                        z3="-2.425688"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.477462"
                        y3="-0.393243"
                        z3="-2.141899"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.035611"
                        y3="-1.371259"
                        z3="-1.864394"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.878723"
                        y3="-1.845908"
                        z3="0.511153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.291158"
                        y3="-0.510449"
                        z3="1.59132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.300212"
                        y3="-0.854451"
                        z3="0.189974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.045706"
                        y3="1.914528"
                        z3="0.775914"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.450029"
                        y3="2.239281"
                        z3="-0.854892"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.047395"
                        y3="1.535543"
                        z3="-0.620745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.002437"
                        y3="1.624957"
                        z3="0.43297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.315919"
                        y3="-3.008236"
                        z3="-0.607417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.368272"
                        y3="2.987938"
                        z3="0.560883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.826536"
                        y3="2.596321"
                        z3="1.311698"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.648583"
                        y3="4.428228"
                        z3="-2.314722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2N2O3">
                  <atomArray count="15 14 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">327.0780999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2N2O3/c1-5-6-21-12-8-11(9(16)7-10(12)17)19-14(20)22-13(18-19)15(2,3)4/h1,7-8H,6H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,10,11,12,21,20,18,15,16,19,13,17,9,14,8,1,2,7,6,4,5,3/E:(2,3,4)/CRV:1.2,5.2,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.2,20.1/rA:36nClClOO1ONN2CC3CCCC3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHHH/rB:;;;;;s6;;s3s7s8;s8;s8;s8;s6;s3s4s6;s13;s1s13;s5s15;s16;s2s17s18;s5;s20;s21;s10;s10;s10;s11;s11;s11;s12;s12;s12;s15;s18;s20;s20;s22;/rC:.4619,-2.9468,-.0832;-4.6331,-1.3941,-.6653;2.7929,.5888,1.4271;.8752,.8063,2.636;-3.662,1.1998,.0231;.9785,-.0353,.4661;1.9871,-.2484,-.4338;4.4426,.1203,-.3272;3.0371,.1333,.1756;4.4512,-.3683,-1.7741;5.2706,-.8288,.5491;5.023,1.5382,-.2465;-.3521,-.3789,.1902;1.4452,.4866,1.6394;-1.3223,.6138,.2264;-.7081,-1.6884,-.0978;-2.6542,.3153,-.0176;-2.0313,-1.9919,-.3761;-2.9939,-1.0032,-.3347;-3.393,2.5371,.3747;-2.7055,3.2771,-.6788;-2.1418,3.8883,-1.5424;3.8756,.2888,-2.4257;5.4775,-.3932,-2.1419;4.0356,-1.3713,-1.8644;4.8787,-1.8459,.5112;5.2912,-.5104,1.5913;6.3002,-.8545,.19;5.0457,1.9145,.7759;4.45,2.2393,-.8549;6.0474,1.5355,-.6207;-1.0024,1.625,.433;-2.3159,-3.0082,-.6074;-4.3683,2.9879,.5609;-2.8265,2.5963,1.3117;-1.6486,4.4282,-2.3147;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1835.62596224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2070.35189353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3905.97785576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6632.46782126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2726.48996550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3666.20476531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1830.57880307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275714</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999949775232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999949775232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999899550463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-129.387380061744</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="900"
                            units="nonsi:electronvolt">-2765.4575 -2765.4063 -525.7218 -524.9599 -522.9602 -394.9291 -393.7338 -284.1333 -282.5993 -282.3907 -282.2242 -281.8386 -281.8269 -281.7116 -280.9022 -280.5953 -280.5069 -280.2828 -280.1090 -279.7689 -279.7510 -279.6054 -260.7266 -260.6736 -199.5688 -199.5164 -199.3233 -199.3142 -199.2726 -199.2585 -35.4428 -33.3371 -31.9117 -31.3272 -28.4358 -27.5161 -27.1295 -26.2740 -25.6419 -25.1103 -23.9679 -23.6816 -22.7257 -22.3243 -22.2961 -21.5887 -21.2275 -20.3349 -19.6972 -19.1544 -18.5888 -17.8778 -17.8041 -17.0567 -16.9657 -16.7484 -16.3661 -16.0464 -15.7578 -15.4498 -15.1921 -15.0581 -14.9963 -14.8905 -14.6505 -14.0737 -14.0067 -13.8088 -13.5580 -13.3582 -13.1034 -12.9269 -12.8589 -12.7802 -12.6173 -12.4348 -12.2846 -12.0410 -11.9995 -11.5081 -11.3972 -11.2134 -10.8356 -10.6248 -10.5607 -9.8797 -9.1784 -8.6262 0.7933 1.3038 2.1762 2.2479 2.5298 2.7123 2.8084 3.2751 3.3472 3.7749 3.9771 3.9898 4.2007 4.3155 4.4231 4.4513 4.7191 4.8086 4.9238 5.0846 5.1267 5.3555 5.5854 5.7577 5.9854 6.0234 6.2423 6.2706 6.3528 6.5467 6.6030 6.6909 6.8036 6.8890 7.2049 7.4552 7.4906 7.6192 7.7569 7.9540 8.0474 8.0914 8.2887 8.4486 8.7087 8.7921 8.8205 8.8586 9.1221 9.1960 9.3380 9.6252 9.6713 9.8797 9.9677 10.1344 10.2216 10.4141 10.5302 10.7284 10.8486 11.0294 11.1472 11.2653 11.3853 11.4187 11.5505 11.6660 11.8430 11.9377 12.0070 12.0235 12.1604 12.2267 12.3656 12.4559 12.5298 12.5638 12.7529 12.8600 12.9596 13.0974 13.3779 13.4256 13.5757 13.6051 13.8092 13.8361 13.9356 14.0512 14.1663 14.2451 14.3262 14.3432 14.4188 14.5004 14.6063 14.7124 14.8966 15.0816 15.1290 15.2783 15.3592 15.6188 15.7539 16.0694 16.1442 16.5036 16.5825 16.7885 16.9952 17.2286 17.2384 17.4703 17.6456 17.7827 17.9838 18.0600 18.1700 18.3113 18.4277 18.6507 18.7633 18.9630 19.0454 19.1768 19.3399 19.7668 19.8495 20.0379 20.2061 20.3880 20.6004 20.6931 20.8087 20.9102 20.9923 21.2796 21.3878 21.4840 21.8570 22.0560 22.3228 22.3695 22.6707 22.8349 22.8446 23.0978 23.2724 23.4046 23.5643 23.5850 23.7556 23.9231 24.1409 24.1651 24.2342 24.4670 24.7347 24.9675 25.0995 25.2077 25.3796 25.5381 25.7541 26.0084 26.2957 26.4679 26.6699 26.8941 27.0082 27.2251 27.2918 27.3929 27.6366 27.6838 27.8268 28.0938 28.2143 28.4117 28.5020 28.5496 28.6283 28.7226 29.2027 29.3726 29.5044 29.6098 29.7216 30.0589 30.2793 30.4468 30.4648 30.9321 31.1420 31.2856 31.5220 31.6360 31.9081 32.1305 32.1661 32.3819 32.7981 32.8350 32.9004 33.1324 33.3746 33.6688 33.8317 33.8650 34.1122 34.1980 34.3991 34.6710 34.8790 34.9392 35.2438 35.3117 35.6850 35.8693 36.3087 36.3235 36.6513 36.8899 37.3254 37.5717 37.7077 37.7270 37.8197 38.0592 38.1062 38.2638 38.5076 38.8645 39.2094 39.2218 39.3814 39.4211 39.5541 39.9254 40.1791 40.4419 40.7964 40.8606 41.1267 41.2845 41.4461 41.6393 42.0061 42.0802 42.1598 42.4007 42.4482 42.6052 42.6892 42.7990 42.9813 43.2689 43.4007 43.4732 43.7110 43.7630 43.9041 44.0623 44.3312 44.4999 44.7145 45.1417 45.2227 45.2782 45.4350 45.7215 45.7582 46.1614 46.4001 46.4155 46.7269 46.8900 47.0782 47.1776 47.4535 47.7101 48.0648 48.3043 48.4685 48.9381 49.1894 49.3936 49.6374 49.8277 50.1348 50.3437 50.5911 50.9236 50.9662 51.0923 51.4091 51.6155 51.7981 51.9348 52.1673 52.2348 52.3049 52.3915 52.7647 53.1272 53.2311 53.4053 53.5385 53.8857 54.1115 54.3105 54.4734 54.7069 55.1210 55.3618 55.8968 56.0958 56.1157 56.4893 56.6193 56.7872 57.4309 57.5040 57.8886 57.9956 58.2575 58.4051 58.7577 59.0085 59.2037 59.4826 59.6627 59.7503 59.8341 60.1034 60.2450 60.5445 60.6780 60.8096 61.1881 61.4074 61.4673 61.6479 61.8330 62.0241 62.4584 62.6432 62.8304 63.0645 63.3243 63.6533 63.8717 64.2969 64.3347 64.4746 64.7959 64.8468 65.2578 65.4036 65.5800 65.8267 66.0594 66.2684 66.5318 66.7448 67.0410 67.5778 67.8070 68.1144 68.3005 68.5365 68.9910 69.3361 69.4768 69.6865 69.8961 70.6112 70.8961 71.3735 71.4809 71.6708 71.9385 72.2144 72.3587 72.3976 72.8165 72.9876 73.2337 73.6162 74.0248 74.1054 74.4645 74.7396 74.9027 75.3827 75.6865 75.8525 76.1318 76.2934 76.3451 76.7428 76.8757 77.1530 77.3167 77.8749 78.1280 78.4342 78.5546 78.5645 78.8585 78.8819 79.0535 79.2444 79.4686 79.6780 79.8490 79.9837 80.1426 80.3126 80.6925 80.7995 80.8389 80.9985 81.0778 81.2036 81.3670 81.5388 81.8833 82.0411 82.2578 82.3150 82.5906 82.6087 82.7531 82.9410 83.0140 83.1013 83.1656 83.4525 83.5868 83.6846 83.8426 83.9729 84.3110 84.4517 84.5615 84.6821 84.7540 84.8536 85.1608 85.3431 85.3603 85.6208 85.7411 85.9461 86.0900 86.3162 86.5835 86.7543 87.1234 87.2816 87.4066 87.5913 87.8139 87.9336 88.1206 88.2626 88.4602 88.6640 88.8983 89.0335 89.2144 89.4545 89.5435 89.8335 89.8910 90.1546 90.2812 90.4503 90.5419 90.9637 91.0356 91.3616 91.5916 91.6987 91.8545 92.0233 92.0993 92.2760 92.4219 92.5301 92.6042 92.6758 92.7840 92.9582 93.1317 93.4862 93.5843 93.7174 93.9412 94.2950 94.4257 94.5142 94.5983 94.7645 95.1337 95.3515 95.6128 95.8453 95.9195 96.1046 96.2803 96.4797 96.8482 96.9034 97.1404 97.5844 97.8224 98.1333 98.3042 98.4243 98.5982 98.7813 99.0667 99.1785 99.4444 99.5588 99.7675 100.0106 100.0779 100.4910 100.7263 100.9209 101.1212 101.3783 101.3922 101.8297 101.8508 102.1517 102.3361 102.7804 102.9200 103.0500 103.1775 103.5999 103.9358 104.0478 104.1355 104.4232 104.9563 105.1716 105.2753 105.4260 105.6915 106.0873 106.1600 106.3346 106.5571 106.8010 107.0512 107.1795 107.3056 107.8808 108.0329 108.5749 108.8860 109.4241 109.6785 110.0250 110.2896 110.6926 110.9478 111.2547 111.5013 111.7140 111.7500 112.0058 112.1514 112.3128 112.5324 112.6318 113.1949 113.3449 113.5684 113.7572 113.9652 114.1169 114.1624 114.4757 114.7749 114.8791 115.1613 115.3230 115.4633 115.5548 115.7265 115.9084 116.0846 116.2229 116.4458 116.6715 116.7896 117.0801 117.2913 117.5003 117.6300 117.6987 118.0009 118.0297 118.5158 118.6677 118.8343 119.0359 119.4616 119.6613 120.1283 120.3782 120.6352 120.8294 121.4318 121.6234 122.3257 122.4083 122.6301 122.9050 123.0843 123.3614 123.9352 124.6656 124.9188 125.2032 125.7713 126.4010 126.4912 127.4894 127.5586 127.8639 127.9368 128.3028 128.5286 128.8399 128.9767 129.3653 129.4586 129.8275 130.6258 130.7556 131.0560 131.3443 131.7285 132.2901 132.5824 132.6397 132.9048 133.0721 133.1476 133.3318 133.4333 133.5801 134.1500 134.3274 134.5342 134.9693 135.1485 135.5373 136.0357 136.2874 136.8495 137.3513 138.0428 138.5652 138.8088 138.9034 140.1342 140.3245 140.6964 140.8117 141.5528 141.8896 142.1738 142.3671 142.5125 143.3936 143.9311 144.0967 144.3767 144.5147 144.7450 144.9899 145.1068 145.1581 145.2334 145.7895 146.1657 146.4647 146.9761 147.2079 147.3152 147.7856 147.9063 148.1731 148.2536 148.4871 148.5447 148.9971 149.2874 149.3115 149.7265 150.2718 150.5185 150.6890 150.8540 151.2203 151.4061 152.2273 152.7151 153.1001 153.3154 153.4212 153.5897 154.4588 154.6421 155.0201 155.4929 156.1168 156.3684 156.6434 156.7987 157.2495 157.6756 157.6975 157.9596 158.1626 159.5615 159.6376 159.8369 160.2420 160.6392 161.5378 162.0591 162.9239 163.8257 166.0536 166.4725 167.7722 168.4673 168.6182 169.1480 171.1698 172.4692 173.9279 175.3238 176.6793 179.0372 179.6198 180.0556 181.5336 184.7067 185.2502 185.9103 188.0259 188.4202 188.7163 188.8502 192.3662 193.0711 194.5824 198.0809 200.6257 201.1557 201.9270 206.2984 206.6633 221.6260 222.3680 223.3609 223.6067 223.7354 224.0575 227.8155 228.1602 229.3388 230.6629 294.8855 295.2262 297.7095 298.9399 313.1840 313.3329 613.1491 623.1548 624.7789 631.6803 632.0528 634.2045 634.6911 637.8875 643.5003 645.5924 646.9235 648.0322 649.2309 649.9798 651.3505 714.6427 718.4310 884.5150 901.8205 1199.9099 1206.6544 1211.9292</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.051898 -0.049210 -0.242750 -0.335667 -0.270297 -0.001523 -0.242852 0.156762 0.200720 -0.282992 -0.305933 -0.302430 0.113281 0.335313 -0.137406 -0.072185 0.318211 -0.071373 -0.036759 -0.020663 -0.399058 0.083485 0.099088 0.091206 0.103209 0.102847 0.107929 0.090222 0.107772 0.098314 0.090705 0.107011 0.108628 0.123155 0.138525 0.246613</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0519 17.0492 8.2427 8.3357 8.2703 7.0015 7.2429 5.8432 5.7993 6.2830 6.3059 6.3024 5.8867 5.6647 6.1374 6.0722 5.6818 6.0714 6.0368 6.0207 6.3991 5.9165 0.9009 0.9088 0.8968 0.8972 0.8921 0.9098 0.8922 0.9017 0.9093 0.8930 0.8914 0.8768 0.8615 0.7534</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0519 -0.0492 -0.2427 -0.3357 -0.2703 -0.0015 -0.2429 0.1568 0.2007 -0.2830 -0.3059 -0.3024 0.1133 0.3353 -0.1374 -0.0722 0.3182 -0.0714 -0.0368 -0.0207 -0.3991 0.0835 0.0991 0.0912 0.1032 0.1028 0.1079 0.0902 0.1078 0.0983 0.0907 0.1070 0.1086 0.1232 0.1385 0.2466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2631 1.2623 2.2243 2.1953 2.1408 3.1403 2.8701 3.9301 4.0749 3.9309 3.9294 3.9249 3.7975 4.4356 3.9896 4.1046 3.8664 4.0240 3.9857 3.9857 3.7337 3.7116 1.0122 1.0033 1.0120 1.0077 1.0100 1.0047 1.0107 1.0076 1.0047 1.0273 1.0277 0.9873 0.9808 0.9710</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2631 1.2623 2.2243 2.1953 2.1408 3.1403 2.8701 3.9301 4.0749 3.9309 3.9294 3.9249 3.7975 4.4356 3.9896 4.1046 3.8664 4.0240 3.9857 3.9857 3.7337 3.7116 1.0122 1.0033 1.0120 1.0077 1.0100 1.0047 1.0107 1.0076 1.0047 1.0273 1.0277 0.9873 0.9808 0.9710</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1132 1.1049 1.0853 1.0904 2.0926 1.1489 0.9698 0.8960 0.9232 1.1679 1.8335 1.0375 0.9512 0.9241 0.9279 0.9806 0.9988 0.9787 0.9854 0.9841 0.9886 0.9843 0.9865 0.9884 1.4093 1.3589 1.3726 0.9287 1.3947 1.2925 1.4286 0.9585 0.9925 0.9605 1.0531 2.7790 0.9224</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 15 1 18 2 8 2 13 3 13 4 16 4 19 5 6 5 12 5 13 6 8 7 8 7 9 7 10 7 11 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 14 16 14 31 15 17 16 18 17 18 17 32 19 20 19 33 19 34 20 21 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017776327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1835.643738563764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.05475 -36.20612 0.84863 15.72395 -15.02803 0.69592 -4.26541 3.45342 -0.81199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36521</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47010</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
