<?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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl O O O N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.598628"
                        y3="-2.248213"
                        z3="0.872641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.963561"
                        y3="2.754933"
                        z3="-0.960546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.996603"
                        y3="-1.150791"
                        z3="-0.403267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.613907"
                        y3="1.454588"
                        z3="1.447429"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.214313"
                        y3="-2.101384"
                        z3="-1.35321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.022948"
                        y3="-0.262493"
                        z3="0.030797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.277486"
                        y3="-0.025609"
                        z3="0.435432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.895395"
                        y3="0.524892"
                        z3="0.740361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.984066"
                        y3="-0.485833"
                        z3="1.697267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.697859"
                        y3="-1.261774"
                        z3="-0.651241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.381128"
                        y3="-0.099104"
                        z3="-0.000784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.061814"
                        y3="1.012745"
                        z3="-0.31481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.906815"
                        y3="1.108724"
                        z3="-0.431324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.194331"
                        y3="-1.14225"
                        z3="0.413531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.565521"
                        y3="-0.957896"
                        z3="0.375835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.283236"
                        y3="1.258377"
                        z3="-0.434865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.367376"
                        y3="0.960613"
                        z3="-1.602375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.131166"
                        y3="0.237052"
                        z3="-0.039341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.169029"
                        y3="0.367168"
                        z3="2.347744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.944097"
                        y3="-0.933593"
                        z3="1.444167"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.383934"
                        y3="-1.214677"
                        z3="2.241655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.375661"
                        y3="1.853524"
                        z3="0.293737"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.259008"
                        y3="1.906384"
                        z3="-0.767842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.768044"
                        y3="-2.071164"
                        z3="0.765935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.941784"
                        y3="1.758407"
                        z3="-2.053418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.077844"
                        y3="0.145714"
                        z3="-2.252322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.204042"
                        y3="0.369073"
                        z3="-0.054904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C12H9Cl2NO3">
                  <atomArray count="12 9 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.03929999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,9,12,18,13,14,16,15,11,8,10,7,2,1,6,4,5,3/E:(5,6)(7,8)(13,14)/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.1,17.1/rA:27nClClOO1O1NCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHH/rB:;;;;;s3;s4s6s7;s7;s3s5s6;s6;s7;s11;s11;s1s14;s2s13;s12;s15s16;s9;s9;s9;s12;s13;s14;s17;s17;s18;/rC:3.5986,-2.2482,.8726;2.9636,2.7549,-.9605;-2.9966,-1.1508,-.4033;-1.6139,1.4546,1.4474;-1.2143,-2.1014,-1.3532;-1.0229,-.2625,.0308;-3.2775,-.0256,.4354;-1.8954,.5249,.7404;-3.9841,-.4858,1.6973;-1.6979,-1.2618,-.6512;.3811,-.0991,-.0008;-4.0618,1.0127,-.3148;.9068,1.1087,-.4313;1.1943,-1.1422,.4135;2.5655,-.9579,.3758;2.2832,1.2584,-.4349;-4.3674,.9606,-1.6024;3.1312,.2371,-.0393;-4.169,.3672,2.3477;-4.9441,-.9336,1.4442;-3.3839,-1.2147,2.2417;-4.3757,1.8535,.2937;.259,1.9064,-.7678;.768,-2.0712,.7659;-4.9418,1.7584,-2.0534;-4.0778,.1457,-2.2523;4.204,.3691,-.0549;</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">985</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1521.3553536001 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">8.226e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.275 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="3.59862804"
                                 y3="-2.24821255"
                                 z3="0.87264136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.96356133"
                                 y3="2.75493283"
                                 z3="-0.96054648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.99660349"
                                 y3="-1.15079146"
                                 z3="-0.40326708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.61390687"
                                 y3="1.45458775"
                                 z3="1.44742864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21431318"
                                 y3="-2.10138416"
                                 z3="-1.35321045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.02294814"
                                 y3="-0.26249333"
                                 z3="0.03079741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.27748635"
                                 y3="-0.02560908"
                                 z3="0.4354319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.89539515"
                                 y3="0.52489165"
                                 z3="0.74036142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.98406571"
                                 y3="-0.48583259"
                                 z3="1.69726687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.69785875"
                                 y3="-1.2617737"
                                 z3="-0.65124096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.38112804"
                                 y3="-0.09910447"
                                 z3="-0.0007841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06181402"
                                 y3="1.01274502"
                                 z3="-0.31481043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90681531"
                                 y3="1.10872354"
                                 z3="-0.43132425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19433146"
                                 y3="-1.14225032"
                                 z3="0.41353146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56552141"
                                 y3="-0.95789621"
                                 z3="0.37583502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28323564"
                                 y3="1.25837695"
                                 z3="-0.43486472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36737574"
                                 y3="0.96061326"
                                 z3="-1.60237486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13116567"
                                 y3="0.23705203"
                                 z3="-0.03934085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.16902891"
                                 y3="0.36716807"
                                 z3="2.34774367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.94409706"
                                 y3="-0.93359269"
                                 z3="1.44416708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.38393361"
                                 y3="-1.21467655"
                                 z3="2.24165498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.37566061"
                                 y3="1.85352411"
                                 z3="0.29373715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.25900764"
                                 y3="1.90638429"
                                 z3="-0.76784189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.76804443"
                                 y3="-2.07116352"
                                 z3="0.7659352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.94178356"
                                 y3="1.75840706"
                                 z3="-2.05341751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.07784425"
                                 y3="0.14571365"
                                 z3="-2.25232248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.20404232"
                                 y3="0.36907337"
                                 z3="-0.05490367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C12H9Cl2NO3">
                           <atomArray count="12 9 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.03929999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,9,12,18,13,14,16,15,11,8,10,7,2,1,6,4,5,3/E:(5,6)(7,8)(13,14)/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.1,17.1/rA:27nClClOO1O1NCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHH/rB:;;;;;s3;s4s6s7;s7;s3s5s6;s6;s7;s11;s11;s1s14;s2s13;s12;s15s16;s9;s9;s9;s12;s13;s14;s17;s17;s18;/rC:3.5986,-2.2482,.8726;2.9636,2.7549,-.9605;-2.9966,-1.1508,-.4033;-1.6139,1.4546,1.4474;-1.2143,-2.1014,-1.3532;-1.0229,-.2625,.0308;-3.2775,-.0256,.4354;-1.8954,.5249,.7404;-3.9841,-.4858,1.6973;-1.6979,-1.2618,-.6512;.3811,-.0991,-.0008;-4.0618,1.0127,-.3148;.9068,1.1087,-.4313;1.1943,-1.1423,.4135;2.5655,-.9579,.3758;2.2832,1.2584,-.4349;-4.3674,.9606,-1.6024;3.1312,.2371,-.0393;-4.169,.3672,2.3477;-4.9441,-.9336,1.4442;-3.3839,-1.2147,2.2417;-4.3757,1.8535,.2937;.259,1.9064,-.7678;.768,-2.0712,.7659;-4.9418,1.7584,-2.0534;-4.0778,.1457,-2.2523;4.204,.3691,-.0549;</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 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="3.598628"
                        y3="-2.248213"
                        z3="0.872641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.963561"
                        y3="2.754933"
                        z3="-0.960546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.996603"
                        y3="-1.150791"
                        z3="-0.403267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.613907"
                        y3="1.454588"
                        z3="1.447429"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.214313"
                        y3="-2.101384"
                        z3="-1.35321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.022948"
                        y3="-0.262493"
                        z3="0.030797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.277486"
                        y3="-0.025609"
                        z3="0.435432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.895395"
                        y3="0.524892"
                        z3="0.740361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.984066"
                        y3="-0.485833"
                        z3="1.697267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.697859"
                        y3="-1.261774"
                        z3="-0.651241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.381128"
                        y3="-0.099104"
                        z3="-0.000784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.061814"
                        y3="1.012745"
                        z3="-0.31481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.906815"
                        y3="1.108724"
                        z3="-0.431324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.194331"
                        y3="-1.14225"
                        z3="0.413531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.565521"
                        y3="-0.957896"
                        z3="0.375835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.283236"
                        y3="1.258377"
                        z3="-0.434865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.367376"
                        y3="0.960613"
                        z3="-1.602375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.131166"
                        y3="0.237052"
                        z3="-0.039341"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.169029"
                        y3="0.367168"
                        z3="2.347744"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.944097"
                        y3="-0.933593"
                        z3="1.444167"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.383934"
                        y3="-1.214677"
                        z3="2.241655"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.375661"
                        y3="1.853524"
                        z3="0.293737"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.259008"
                        y3="1.906384"
                        z3="-0.767842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.768044"
                        y3="-2.071164"
                        z3="0.765935"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.941784"
                        y3="1.758407"
                        z3="-2.053418"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.077844"
                        y3="0.145714"
                        z3="-2.252322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.204042"
                        y3="0.369073"
                        z3="-0.054904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C12H9Cl2NO3">
                  <atomArray count="12 9 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.03929999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,9,12,18,13,14,16,15,11,8,10,7,2,1,6,4,5,3/E:(5,6)(7,8)(13,14)/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.1,17.1/rA:27nClClOO1O1NCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHH/rB:;;;;;s3;s4s6s7;s7;s3s5s6;s6;s7;s11;s11;s1s14;s2s13;s12;s15s16;s9;s9;s9;s12;s13;s14;s17;s17;s18;/rC:3.5986,-2.2482,.8726;2.9636,2.7549,-.9605;-2.9966,-1.1508,-.4033;-1.6139,1.4546,1.4474;-1.2143,-2.1014,-1.3532;-1.0229,-.2625,.0308;-3.2775,-.0256,.4354;-1.8954,.5249,.7404;-3.9841,-.4858,1.6973;-1.6979,-1.2618,-.6512;.3811,-.0991,-.0008;-4.0618,1.0127,-.3148;.9068,1.1087,-.4313;1.1943,-1.1422,.4135;2.5655,-.9579,.3758;2.2832,1.2584,-.4349;-4.3674,.9606,-1.6024;3.1312,.2371,-.0393;-4.169,.3672,2.3477;-4.9441,-.9336,1.4442;-3.3839,-1.2147,2.2417;-4.3757,1.8535,.2937;.259,1.9064,-.7678;.768,-2.0712,.7659;-4.9418,1.7584,-2.0534;-4.0778,.1457,-2.2523;4.204,.3691,-.0549;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1926.6198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1081.9833</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1663.64292884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1521.35535360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.99828244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5305.51533012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.51704768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02989502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3322.95545925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1659.31253042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00260975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999907486796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999907486796</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999814973593</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.235446829850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="706">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="706"
                            units="nonsi:electronvolt">-2765.5260 -2765.5248 -525.3705 -523.7426 -523.6034 -394.7425 -284.7473 -283.6337 -282.4145 -281.9729 -281.9717 -281.7745 -280.5148 -280.4902 -280.4880 -280.1321 -279.7084 -279.6785 -260.7979 -260.7968 -199.6348 -199.6337 -199.3972 -199.3961 -199.3881 -199.3871 -34.9637 -32.8185 -32.1726 -30.1860 -28.3373 -27.3722 -26.1314 -25.8896 -24.2545 -23.7349 -23.5891 -22.0101 -21.5321 -20.7168 -19.8305 -19.6786 -18.8501 -17.6785 -17.4819 -16.9502 -16.6224 -16.2450 -16.0399 -15.4747 -15.3268 -15.1112 -14.9245 -14.8352 -14.6307 -14.4546 -14.0326 -13.5117 -13.4041 -13.3653 -13.2091 -12.9946 -12.5891 -12.0703 -11.8114 -11.6361 -11.4953 -11.4074 -11.0482 -10.8301 -10.0235 -9.5924 -9.3640 0.7188 1.0031 1.2860 2.2111 2.4203 3.2817 3.3798 3.8053 4.2523 4.3485 4.6059 4.7436 4.9592 5.1508 5.3033 5.4207 5.5225 5.6232 5.8386 6.0743 6.3604 6.4399 6.5964 6.9551 7.1436 7.3077 7.3665 7.6419 7.7756 7.9642 8.0237 8.3113 8.5672 8.6016 8.9390 8.9864 9.1585 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33.4653 33.9039 34.1627 34.2769 34.7646 35.2723 35.6688 35.7499 35.9349 36.4259 36.5342 36.8780 37.0298 37.3811 37.9613 38.0878 38.1290 38.2439 38.3535 38.5650 38.6469 39.0070 39.4163 39.6034 39.6607 39.9785 40.4565 40.6270 41.0173 41.2045 41.4868 41.6469 41.7728 42.2805 42.4997 42.6271 42.9789 43.1321 43.3614 43.7069 43.9484 44.1742 44.2557 44.5321 44.7660 45.0091 45.3527 45.6628 45.8945 46.0220 46.2250 46.6024 46.8416 47.0346 47.1746 47.4515 47.6466 47.7529 48.3209 48.4573 48.7695 49.1908 49.4342 49.6416 50.0639 50.2240 50.4337 50.6751 50.8860 51.1717 51.5025 51.6339 51.9160 51.9849 52.1633 52.2265 52.7084 52.8877 53.0535 53.2990 53.6537 54.2109 54.6819 54.8588 54.9476 55.4171 55.8360 56.4014 56.4956 57.0797 57.2260 57.7803 57.8941 58.0627 58.3042 58.6241 58.7921 59.1231 59.2285 59.3522 59.6158 59.7730 59.8372 60.0303 60.1906 60.4627 60.8167 61.1922 61.4365 61.8446 61.9656 62.2957 62.4903 62.7513 62.9074 63.2672 63.5251 63.7047 63.8211 64.3049 64.5516 64.7170 64.9989 65.0746 65.4551 65.5704 65.8822 66.1208 66.2129 66.8598 66.8971 67.1100 67.4892 68.1603 68.8672 69.7378 70.0049 70.1233 70.2752 71.2076 72.0309 72.5229 73.2346 73.4358 73.8754 74.0479 74.1570 74.4579 74.8244 75.2257 75.6132 76.1168 76.4909 76.5811 77.3568 77.5561 77.8009 78.1981 78.3193 78.5682 78.9391 79.3112 79.3572 79.5309 79.7061 79.8147 80.0744 80.4058 80.5997 80.7852 81.0430 81.1361 81.4049 81.6503 81.7510 82.1709 82.3251 82.4234 82.6355 82.9637 83.1205 83.3127 83.5248 83.6026 83.7543 83.9401 84.2048 84.2962 84.8551 85.0779 85.1798 85.7091 85.9738 86.3664 86.6125 86.8177 87.0740 87.3549 87.7445 87.7772 87.9877 88.2106 88.3246 88.5098 88.8712 88.9311 89.1331 89.4296 89.5776 89.7334 89.9148 90.1834 90.4002 90.6463 90.7125 90.9987 91.2890 91.4837 91.5285 92.3783 92.4249 92.4552 92.7220 93.2964 93.5160 93.6716 93.8502 93.9547 94.2342 94.4838 94.7451 95.0309 95.2989 95.5832 95.7709 95.8018 95.9874 96.1586 96.5232 96.9019 97.1971 97.4257 97.5821 97.9315 98.2239 98.4863 98.6296 98.8484 99.1484 99.1750 99.4929 99.7022 99.9692 100.5063 100.7168 100.9487 101.1861 101.7895 101.8791 102.1627 102.7158 103.2065 103.2423 103.8981 104.1988 104.2555 104.4447 104.8879 105.2297 105.5743 105.9226 106.2742 106.3323 106.7384 106.8367 107.2681 107.3722 107.7990 108.1277 108.5703 108.9740 109.4277 109.7635 110.0056 110.1261 110.4574 111.0093 111.0386 111.6069 111.7578 111.8782 112.2732 112.5784 112.7064 113.0047 113.2411 113.6195 113.9532 114.2378 114.5528 114.9986 115.3860 115.5314 115.9350 116.0282 116.4082 116.4948 117.1006 117.3319 117.3758 117.4407 117.8527 118.3187 118.6687 119.0297 119.4083 119.6378 120.1469 120.4641 121.0286 121.1646 121.4113 121.5875 122.2862 122.4806 122.7187 122.8434 123.4456 123.6942 124.1036 124.9248 125.5952 125.9694 126.7069 127.8032 128.5237 129.2305 129.6876 129.9893 130.2688 130.7322 131.2640 131.5948 131.6318 132.0214 132.2600 132.9009 133.5259 134.0577 134.1892 134.4175 134.6103 134.8050 135.3913 135.8906 136.2983 136.9543 137.7101 138.0286 138.5529 139.7238 140.5599 140.9703 141.4060 141.7466 142.3146 142.5662 143.9386 144.0994 144.1517 144.3865 144.8451 144.9825 145.1890 145.5335 145.8936 146.1534 146.4856 147.1562 147.6492 147.9732 148.3667 148.7959 149.5211 149.9097 150.2073 150.4341 151.0638 152.1792 152.7008 153.2927 153.6587 154.1267 154.9924 155.4196 155.9691 156.3360 156.9365 157.6113 157.7971 158.1707 158.9990 159.4219 161.6706 162.1046 162.3779 163.0105 164.8179 166.9801 167.3114 168.3710 170.8449 171.5506 173.0306 174.3864 175.3870 176.0790 176.2081 176.9385 178.3501 179.4066 179.9999 181.4308 186.1626 187.1434 187.8990 188.5100 189.3961 192.9557 193.2062 195.2653 195.7055 195.9868 199.8179 202.9674 208.4082 221.3383 221.5116 222.7348 223.0483 223.2622 223.3724 227.3796 227.3876 228.8263 229.9989 294.6845 294.7815 297.0215 297.4635 311.9271 312.8486 613.7981 621.4924 622.4572 629.2627 630.7905 634.1958 635.9589 639.5551 644.8558 648.4809 649.0591 649.3803 712.9022 714.2606 906.0043 1198.5917 1200.3831 1212.1380</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl O O O N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.070169 -0.070186 -0.282751 -0.431773 -0.428253 -0.053203 0.334989 0.289475 -0.266891 0.447069 0.106721 -0.240370 -0.211926 -0.200887 0.117545 0.121218 -0.228880 -0.126692 0.109037 0.118543 0.116855 0.154509 0.151374 0.147861 0.140084 0.125465 0.131235</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl O O O N C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0702 17.0702 8.2828 8.4318 8.4283 7.0532 5.6650 5.7105 6.2669 5.5529 5.8933 6.2404 6.2119 6.2009 5.8825 5.8788 6.2289 6.1267 0.8910 0.8815 0.8831 0.8455 0.8486 0.8521 0.8599 0.8745 0.8688</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 8.0000 8.0000 8.0000 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 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="27">-0.0702 -0.0702 -0.2828 -0.4318 -0.4283 -0.0532 0.3350 0.2895 -0.2669 0.4471 0.1067 -0.2404 -0.2119 -0.2009 0.1175 0.1212 -0.2289 -0.1267 0.1090 0.1185 0.1169 0.1545 0.1514 0.1479 0.1401 0.1255 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2319 1.2321 2.1605 2.0918 2.0829 3.1370 3.7991 4.1757 3.9321 4.3661 3.7273 3.8484 4.1003 4.1020 3.9123 3.9063 3.9683 4.0313 1.0088 1.0050 1.0047 1.0085 1.0176 1.0198 1.0007 1.0134 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2319 1.2321 2.1605 2.0918 2.0829 3.1370 3.7991 4.1757 3.9321 4.3661 3.7273 3.8484 4.1003 4.1020 3.9123 3.9063 3.9683 4.0313 1.0088 1.0050 1.0047 1.0085 1.0176 1.0198 1.0007 1.0134 1.0155</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="28">1.0240 1.0287 0.8863 1.2078 1.9937 2.0005 1.1316 1.0674 0.8931 0.9482 0.9598 0.9308 0.9706 0.9841 0.9762 1.4070 1.3984 1.9099 0.9721 1.4215 0.9536 1.4302 0.9543 1.3810 1.3849 0.9902 0.9943 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 14 1 15 2 6 2 9 3 7 4 9 5 7 5 9 5 10 6 7 6 8 6 11 8 18 8 19 8 20 10 12 10 13 11 16 11 21 12 15 12 22 13 14 13 23 14 17 15 17 16 24 16 25 17 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013559789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1663.656488625363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.24988 26.99503 -1.25486 1.31150 -0.78024 0.53126 2.02580 -1.50052 0.52527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
