<?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">5.0.4</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl O O N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="30">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.075529"
                        y3="2.781593"
                        z3="-0.311825"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.355163"
                        y3="-1.410076"
                        z3="-0.800761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.824017"
                        y3="1.040012"
                        z3="-0.693685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.787553"
                        y3="-1.181944"
                        z3="1.757788"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.843741"
                        y3="0.541657"
                        z3="0.602609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.357311"
                        y3="-0.721439"
                        z3="-0.595531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.366848"
                        y3="-0.006983"
                        z3="-1.504077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.650876"
                        y3="-0.524083"
                        z3="0.737297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.509175"
                        y3="-2.195117"
                        z3="-0.927397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.717528"
                        y3="-0.021892"
                        z3="-0.550519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.725746"
                        y3="0.923952"
                        z3="1.42385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.567954"
                        y3="0.38665"
                        z3="0.874779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426764"
                        y3="1.129509"
                        z3="0.071771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.915425"
                        y3="-0.936576"
                        z3="1.135618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.595187"
                        y3="0.590263"
                        z3="-0.44697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.069753"
                        y3="-1.505581"
                        z3="0.629083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.901954"
                        y3="-0.727692"
                        z3="-0.160154"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.815075"
                        y3="0.45423"
                        z3="-2.382933"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.56383"
                        y3="-0.683213"
                        z3="-1.818652"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.172452"
                        y3="-2.689382"
                        z3="-0.217533"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.549693"
                        y3="-2.71345"
                        z3="-0.916704"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.942721"
                        y3="-2.312307"
                        z3="-1.921016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.236816"
                        y3="-0.16302"
                        z3="-1.498949"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.624693"
                        y3="1.050556"
                        z3="-0.376487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.343144"
                        y3="-0.439078"
                        z3="0.238784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.708585"
                        y3="2.00758"
                        z3="1.533998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.913877"
                        y3="0.513031"
                        z3="2.414627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.260522"
                        y3="-1.535985"
                        z3="1.755902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.249514"
                        y3="1.189767"
                        z3="-1.064264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.315893"
                        y3="-2.534886"
                        z3="0.849307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C12H13Cl2NO2">
                  <atomArray count="12 13 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.0398999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13Cl2NO2/c1-12(2)7-17-15(11(12)16)6-8-3-4-9(13)5-10(8)14/h3-5H,6-7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,15,11,7,12,17,13,8,6,2,1,5,4,3/E:(1,2)/CRV:3.3,4.3,5.3,8.3,9.3,10.3,11.3,16.1/rA:30nClClOO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s3;;s3s6;s4s5s6;s6;s6;s5;s11;s1s12;s12;s13;s14;s2s15s16;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s14;s15;s16;/rC:-1.0755,2.7816,-.3118;-4.3552,-1.4101,-.8008;1.824,1.04,-.6937;2.7876,-1.1819,1.7578;1.8437,.5417,.6026;3.3573,-.7214,-.5955;2.3668,-.007,-1.5041;2.6509,-.5241,.7373;3.5092,-2.1951,-.9274;4.7175,-.0219,-.5505;.7257,.924,1.4239;-.568,.3866,.8748;-1.4268,1.1295,.0718;-.9154,-.9366,1.1356;-2.5952,.5903,-.447;-2.0698,-1.5056,.6291;-2.902,-.7277,-.1602;2.8151,.4542,-2.3829;1.5638,-.6832,-1.8187;4.1725,-2.6894,-.2175;2.5497,-2.7134,-.9167;3.9427,-2.3123,-1.921;5.2368,-.163,-1.4989;4.6247,1.0506,-.3765;5.3431,-.4391,.2388;.7086,2.0076,1.534;.9139,.513,2.4146;-.2605,-1.536,1.7559;-3.2495,1.1898,-1.0643;-2.3159,-2.5349,.8493;</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">980</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">142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.6028358635 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">7.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.104 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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="-1.0755291"
                                 y3="2.78159346"
                                 z3="-0.31182487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.3551632"
                                 y3="-1.41007599"
                                 z3="-0.80076103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82401673"
                                 y3="1.04001206"
                                 z3="-0.69368455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.7875534"
                                 y3="-1.18194389"
                                 z3="1.75778813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.84374085"
                                 y3="0.54165684"
                                 z3="0.60260914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.35731067"
                                 y3="-0.72143904"
                                 z3="-0.59553129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36684835"
                                 y3="-0.00698251"
                                 z3="-1.50407668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65087607"
                                 y3="-0.52408329"
                                 z3="0.73729683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.50917538"
                                 y3="-2.19511728"
                                 z3="-0.92739705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71752764"
                                 y3="-0.02189206"
                                 z3="-0.5505193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.72574588"
                                 y3="0.92395155"
                                 z3="1.42385027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.56795413"
                                 y3="0.38664999"
                                 z3="0.8747786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42676446"
                                 y3="1.12950904"
                                 z3="0.0717715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91542482"
                                 y3="-0.93657556"
                                 z3="1.1356176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59518658"
                                 y3="0.59026258"
                                 z3="-0.44696965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06975251"
                                 y3="-1.50558133"
                                 z3="0.62908269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.9019536"
                                 y3="-0.72769185"
                                 z3="-0.16015352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.81507543"
                                 y3="0.45423002"
                                 z3="-2.38293293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.56383029"
                                 y3="-0.68321268"
                                 z3="-1.81865201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.17245243"
                                 y3="-2.68938157"
                                 z3="-0.21753349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.54969326"
                                 y3="-2.71345008"
                                 z3="-0.91670409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.94272061"
                                 y3="-2.3123075"
                                 z3="-1.92101609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.23681576"
                                 y3="-0.1630203"
                                 z3="-1.49894871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.62469327"
                                 y3="1.05055626"
                                 z3="-0.3764867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.34314422"
                                 y3="-0.4390777"
                                 z3="0.23878372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70858549"
                                 y3="2.00758009"
                                 z3="1.53399809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.91387704"
                                 y3="0.5130306"
                                 z3="2.41462666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.26052219"
                                 y3="-1.53598525"
                                 z3="1.7559021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24951449"
                                 y3="1.18976726"
                                 z3="-1.06426423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.31589279"
                                 y3="-2.53488572"
                                 z3="0.84930699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                        </bondArray>
                        <formula concise="C12H13Cl2NO2">
                           <atomArray count="12 13 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.0398999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H13Cl2NO2/c1-12(2)7-17-15(11(12)16)6-8-3-4-9(13)5-10(8)14/h3-5H,6-7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,15,11,7,12,17,13,8,6,2,1,5,4,3/E:(1,2)/CRV:3.3,4.3,5.3,8.3,9.3,10.3,11.3,16.1/rA:30nClClOO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s3;;s3s6;s4s5s6;s6;s6;s5;s11;s1s12;s12;s13;s14;s2s15s16;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s14;s15;s16;/rC:-1.0755,2.7816,-.3118;-4.3552,-1.4101,-.8008;1.824,1.04,-.6937;2.7876,-1.1819,1.7578;1.8437,.5417,.6026;3.3573,-.7214,-.5955;2.3668,-.007,-1.5041;2.6509,-.5241,.7373;3.5092,-2.1951,-.9274;4.7175,-.0219,-.5505;.7257,.924,1.4239;-.568,.3866,.8748;-1.4268,1.1295,.0718;-.9154,-.9366,1.1356;-2.5952,.5903,-.447;-2.0698,-1.5056,.6291;-2.902,-.7277,-.1602;2.8151,.4542,-2.3829;1.5638,-.6832,-1.8187;4.1725,-2.6894,-.2175;2.5497,-2.7135,-.9167;3.9427,-2.3123,-1.921;5.2368,-.163,-1.4989;4.6247,1.0506,-.3765;5.3431,-.4391,.2388;.7086,2.0076,1.534;.9139,.513,2.4146;-.2605,-1.536,1.7559;-3.2495,1.1898,-1.0643;-2.3159,-2.5349,.8493;</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="-1.075529"
                        y3="2.781593"
                        z3="-0.311825"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.355163"
                        y3="-1.410076"
                        z3="-0.800761"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.824017"
                        y3="1.040012"
                        z3="-0.693685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.787553"
                        y3="-1.181944"
                        z3="1.757788"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.843741"
                        y3="0.541657"
                        z3="0.602609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.357311"
                        y3="-0.721439"
                        z3="-0.595531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.366848"
                        y3="-0.006983"
                        z3="-1.504077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.650876"
                        y3="-0.524083"
                        z3="0.737297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.509175"
                        y3="-2.195117"
                        z3="-0.927397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.717528"
                        y3="-0.021892"
                        z3="-0.550519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.725746"
                        y3="0.923952"
                        z3="1.42385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.567954"
                        y3="0.38665"
                        z3="0.874779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426764"
                        y3="1.129509"
                        z3="0.071771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.915425"
                        y3="-0.936576"
                        z3="1.135618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.595187"
                        y3="0.590263"
                        z3="-0.44697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.069753"
                        y3="-1.505581"
                        z3="0.629083"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.901954"
                        y3="-0.727692"
                        z3="-0.160154"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.815075"
                        y3="0.45423"
                        z3="-2.382933"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.56383"
                        y3="-0.683213"
                        z3="-1.818652"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.172452"
                        y3="-2.689382"
                        z3="-0.217533"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.549693"
                        y3="-2.71345"
                        z3="-0.916704"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.942721"
                        y3="-2.312307"
                        z3="-1.921016"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.236816"
                        y3="-0.16302"
                        z3="-1.498949"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.624693"
                        y3="1.050556"
                        z3="-0.376487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.343144"
                        y3="-0.439078"
                        z3="0.238784"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.708585"
                        y3="2.00758"
                        z3="1.533998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.913877"
                        y3="0.513031"
                        z3="2.414627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.260522"
                        y3="-1.535985"
                        z3="1.755902"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.249514"
                        y3="1.189767"
                        z3="-1.064264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.315893"
                        y3="-2.534886"
                        z3="0.849307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
               </bondArray>
               <formula concise="C12H13Cl2NO2">
                  <atomArray count="12 13 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.0398999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13Cl2NO2/c1-12(2)7-17-15(11(12)16)6-8-3-4-9(13)5-10(8)14/h3-5H,6-7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,14,16,15,11,7,12,17,13,8,6,2,1,5,4,3/E:(1,2)/CRV:3.3,4.3,5.3,8.3,9.3,10.3,11.3,16.1/rA:30nClClOO1NCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s3;;s3s6;s4s5s6;s6;s6;s5;s11;s1s12;s12;s13;s14;s2s15s16;s7;s7;s9;s9;s9;s10;s10;s10;s11;s11;s14;s15;s16;/rC:-1.0755,2.7816,-.3118;-4.3552,-1.4101,-.8008;1.824,1.04,-.6937;2.7876,-1.1819,1.7578;1.8437,.5417,.6026;3.3573,-.7214,-.5955;2.3668,-.007,-1.5041;2.6509,-.5241,.7373;3.5092,-2.1951,-.9274;4.7175,-.0219,-.5505;.7257,.924,1.4239;-.568,.3866,.8748;-1.4268,1.1295,.0718;-.9154,-.9366,1.1356;-2.5952,.5903,-.447;-2.0698,-1.5056,.6291;-2.902,-.7277,-.1602;2.8151,.4542,-2.3829;1.5638,-.6832,-1.8187;4.1725,-2.6894,-.2175;2.5497,-2.7134,-.9167;3.9427,-2.3123,-1.921;5.2368,-.163,-1.4989;4.6247,1.0506,-.3765;5.3431,-.4391,.2388;.7086,2.0076,1.534;.9139,.513,2.4146;-.2605,-1.536,1.7559;-3.2495,1.1898,-1.0643;-2.3159,-2.5349,.8493;</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">1721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1931.8393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070.6800</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.76390348</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1463.60283586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3054.36673934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5091.41813980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2037.05140045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02652375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3177.33058657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1586.56668310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00264547</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">71.000071310206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">71.000071310206</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">142.000142620412</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.947653050821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="731">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="731"
                            units="nonsi:electronvolt">-2765.4118 -2765.4114 -524.8966 -522.8764 -394.8189 -282.7064 -281.7966 -281.7392 -281.0223 -281.0011 -280.5026 -280.3229 -280.3152 -280.1806 -280.1437 -279.3194 -279.2747 -260.6852 -260.6849 -199.5213 -199.5191 -199.2860 -199.2855 -199.2765 -199.2748 -34.0173 -31.6316 -28.2795 -27.5195 -27.1602 -25.9063 -25.8141 -24.2338 -23.5868 -22.5362 -21.9819 -21.8511 -20.1239 -19.6058 -19.0572 -18.4619 -17.2536 -16.8640 -16.5749 -16.3474 -15.6319 -15.5325 -15.1613 -14.8483 -14.6834 -14.5950 -14.3101 -14.2154 -13.9263 -13.6876 -13.2926 -12.9695 -12.8688 -12.7882 -12.6747 -12.4901 -12.2025 -11.8241 -11.5972 -11.5356 -11.3563 -11.2006 -9.9805 -9.5622 -9.2087 -8.8396 1.0560 1.2024 2.3314 2.6585 3.2746 3.7899 3.8254 4.2793 4.3596 4.5527 4.8013 4.9614 5.0759 5.2520 5.3235 5.4322 5.5238 5.7681 5.9035 6.0592 6.1858 6.3411 6.4653 6.5389 6.7408 6.9083 7.1318 7.2041 7.6316 7.6810 7.9154 8.2844 8.4883 8.6186 8.7411 8.8256 8.8896 9.0901 9.3855 9.4202 9.6252 9.9093 10.0434 10.3060 10.3875 10.5430 10.6372 10.6421 10.9138 11.0847 11.2404 11.3362 11.4146 11.5006 11.6754 11.7742 11.9358 12.1145 12.2306 12.4390 12.5272 12.6088 12.9977 13.0652 13.3083 13.4022 13.5245 13.6763 13.8185 13.8565 13.9743 14.2068 14.3544 14.4716 14.5631 14.7176 14.8278 14.9780 15.0000 15.0527 15.2212 15.3029 15.4804 15.7292 16.0581 16.1186 16.2023 16.4726 16.7264 17.0347 17.0582 17.1800 17.4963 17.5095 17.7638 18.0914 18.2456 18.4518 18.7228 18.9449 19.0983 19.1690 19.2392 19.5408 19.7817 20.0234 20.2897 20.5334 20.7887 20.8821 21.0342 21.2870 21.8189 21.8662 22.1510 22.2986 22.4275 22.8863 23.1208 23.4176 23.5374 23.5748 23.7570 24.0368 24.1450 24.5253 24.7107 24.8685 25.0896 25.6719 25.8175 26.0018 26.2719 26.4060 26.6452 26.9200 27.1624 27.5138 27.6774 27.8005 28.1204 28.3494 28.5396 28.6847 28.7618 28.9376 28.9493 29.4444 29.7481 29.8208 29.9542 30.0855 30.3754 30.6116 30.9910 31.0817 31.2031 31.5328 31.8648 32.0528 32.3687 32.5208 32.7550 33.3174 33.3518 33.5068 33.6428 33.8047 34.1071 34.2232 34.5162 34.7905 34.8241 35.2685 35.5639 35.8145 36.0085 36.2281 36.5083 36.9320 37.0797 37.2537 37.3391 37.7800 38.0089 38.1528 38.4229 38.5445 38.7984 38.9693 39.3051 39.4116 39.7607 39.8909 40.0546 40.1800 40.4936 40.6535 41.2448 41.6134 41.8282 42.1475 42.3870 42.7387 42.8785 42.9218 43.1279 43.4427 43.6156 43.8409 44.1969 44.2739 44.4054 44.5073 44.7902 45.0103 45.1615 45.2894 45.5438 45.9023 46.1366 46.3280 46.5678 46.9073 47.0481 47.3251 47.4236 47.7331 47.9538 47.9991 48.4052 48.7382 49.1529 49.2960 49.4708 50.0643 50.1425 50.5720 50.8669 51.0383 51.1954 51.5818 51.7149 51.9052 52.2547 52.3627 52.6127 52.8710 53.1227 53.2581 53.8438 54.2067 54.6426 54.7720 55.2829 55.4543 55.6905 56.2616 56.4964 56.6554 57.0622 57.4260 57.7743 57.9524 58.1834 58.3682 58.5683 58.8612 59.0179 59.3646 59.4003 59.5572 59.8534 60.0201 60.3407 60.7466 61.1092 61.3917 61.5329 61.8902 62.1691 62.6360 62.8331 62.8981 62.9674 63.3272 63.6201 63.7401 64.0150 64.4156 64.7133 64.7883 65.0827 65.4351 65.5843 65.6831 66.0135 66.0939 66.7963 66.9261 67.3910 67.5289 68.1942 68.4460 69.2216 69.3136 69.7188 70.4254 70.8342 71.1573 71.5666 72.1789 72.5879 72.8267 72.9957 73.4174 73.7486 74.2354 74.3906 74.8625 75.3869 75.9764 76.2048 76.7120 76.7980 76.9274 77.2937 77.6000 77.7209 78.2437 78.3873 78.7145 78.7971 79.0534 79.4744 79.6449 79.7698 79.9824 80.3132 80.4058 80.5163 80.7811 80.9449 81.1350 81.2955 81.5628 81.6648 81.8536 81.8975 82.4072 82.6173 83.0339 83.2500 83.3974 83.4778 83.6265 83.8349 83.9883 84.2970 84.5467 84.8780 85.1116 85.2550 85.3781 85.9798 86.3367 86.4743 86.7798 86.8360 86.8902 87.4013 87.8048 88.0623 88.2684 88.3917 88.6236 88.7385 88.9939 89.2585 89.2977 89.5250 89.6365 90.0741 90.1468 90.4452 90.6146 90.9190 91.0679 91.3445 91.6503 91.9142 92.1553 92.1843 92.2523 92.5797 92.9589 93.2280 93.6197 93.7837 94.1386 94.3131 94.4112 94.4933 94.7120 95.0184 95.2249 95.4407 95.6707 95.6972 96.1060 96.3215 96.6136 97.0254 97.1111 97.5115 97.6818 97.8538 98.0979 98.3675 98.5780 98.7922 99.1613 99.2368 99.7403 99.9460 100.0133 100.4375 100.5314 100.8072 101.0094 101.4510 101.7530 101.8011 102.1876 102.7203 103.0177 103.1288 103.3604 103.7511 103.9733 104.1682 104.3587 104.5712 104.6727 104.8290 105.0251 105.2694 105.4812 105.7426 106.2441 106.5140 106.7504 107.0171 107.4662 107.8173 108.0261 108.4816 108.6926 109.2713 109.5795 109.9330 110.0964 110.5720 110.7711 110.9661 111.1376 111.2452 111.9488 112.2357 112.3192 112.7305 112.8915 113.1314 113.4534 113.7476 113.8813 114.1963 114.3558 114.6173 114.7326 114.9083 115.0415 116.0331 116.1515 116.2430 116.3970 116.6491 116.8189 117.1124 117.1762 117.3387 117.6049 117.8010 117.8982 118.0834 118.2412 118.8691 119.0666 119.1610 119.4845 119.5393 119.8441 120.1066 120.2538 120.5915 121.3595 121.6106 121.9418 122.0086 122.5086 122.9283 123.3064 123.5532 124.2376 124.6572 125.0317 126.1418 126.2685 126.6479 127.3782 127.6292 127.8035 128.5034 128.9083 129.2149 129.5837 129.6793 130.0486 130.2450 130.9397 131.0241 131.5724 131.6829 132.0007 132.2933 132.3871 133.0480 133.3047 133.6441 133.9067 134.2651 134.4918 134.6842 134.8062 135.4559 135.5088 135.7584 136.1774 136.2369 136.4995 137.8934 138.5403 139.1921 139.5247 140.6790 141.9646 142.0828 142.4924 142.7508 143.0083 143.5448 143.6956 144.0764 144.6663 145.3250 145.6292 145.7299 146.0580 146.3090 146.5354 146.7351 146.8141 147.3827 148.0009 148.1214 148.8785 148.9870 149.5217 150.1611 150.5325 150.8235 150.9851 151.2438 151.5970 151.8338 152.0479 152.6981 153.6952 154.3068 154.9018 155.5153 155.7205 156.3148 156.5344 157.0841 157.8246 157.9840 158.1811 158.6638 159.2738 159.4369 159.5525 159.6303 160.1960 161.8589 163.6422 164.4118 165.0537 166.8973 167.5888 169.5018 172.0941 174.1305 175.1459 177.5470 178.6653 181.5138 186.1238 187.5503 189.0854 189.9172 191.9957 194.9130 196.1788 197.0185 202.7921 214.5183 221.5050 222.3074 222.8855 223.3560 223.8791 224.0415 227.1561 227.8313 229.0643 230.2809 294.8071 295.2866 297.3086 298.7046 312.2764 313.1343 610.7255 622.4042 624.4275 630.9933 633.7047 635.0119 637.2010 641.7357 644.9288 647.2660 650.4716 651.9783 712.3551 714.6418 897.3558 1200.5257 1209.7375</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="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl O O N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="30">-0.078885 -0.084571 -0.293914 -0.546031 0.063890 0.234807 -0.031146 0.215161 -0.318184 -0.323799 -0.041648 0.000280 0.004016 -0.131613 -0.110523 -0.162416 0.081559 0.111719 0.101436 0.095059 0.104691 0.109873 0.105239 0.110348 0.107425 0.133801 0.125423 0.146343 0.124112 0.147549</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="30">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="30">Cl Cl O O N C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="30">17.0789 17.0846 8.2939 8.5460 6.9361 5.7652 6.0311 5.7848 6.3182 6.3238 6.0416 5.9997 5.9960 6.1316 6.1105 6.1624 5.9184 0.8883 0.8986 0.9049 0.8953 0.8901 0.8948 0.8897 0.8926 0.8662 0.8746 0.8537 0.8759 0.8525</array>
                     <array dataType="xsd:double" dictRef="o:za" size="30">17.0000 17.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="30">-0.0789 -0.0846 -0.2939 -0.5460 0.0639 0.2348 -0.0311 0.2152 -0.3182 -0.3238 -0.0416 0.0003 0.0040 -0.1316 -0.1105 -0.1624 0.0816 0.1117 0.1014 0.0951 0.1047 0.1099 0.1052 0.1103 0.1074 0.1338 0.1254 0.1463 0.1241 0.1475</array>
                     <array dataType="xsd:double" dictRef="o:va" size="30">1.2403 1.2182 1.8858 1.9663 3.1152 3.6856 3.9861 4.2855 3.9481 3.9280 3.8384 3.5587 3.9668 3.9032 4.0262 4.0194 3.8697 0.9958 1.0026 1.0119 1.0019 1.0005 1.0001 1.0031 1.0058 1.0113 1.0217 1.0118 1.0191 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="30">1.2403 1.2182 1.8858 1.9663 3.1152 3.6856 3.9861 4.2855 3.9481 3.9280 3.8384 3.5587 3.9668 3.9032 4.0262 4.0194 3.8697 0.9958 1.0026 1.0119 1.0019 1.0005 1.0001 1.0031 1.0058 1.0113 1.0217 1.0118 1.0191 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="30">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="31">1.0757 1.0127 0.8435 0.9275 1.8526 1.3036 0.8943 0.9453 0.9515 0.9300 0.9063 0.9695 1.0065 0.9822 0.9868 0.9914 0.9916 0.9768 0.9866 0.8677 1.0086 0.9996 1.3192 1.3252 1.4119 1.4674 0.9813 1.3893 0.9678 1.3689 0.9795</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 12 1 16 2 4 2 6 3 7 4 7 4 10 5 6 5 7 5 8 5 9 6 17 6 18 8 19 8 20 8 21 9 22 9 23 9 24 10 11 10 25 10 26 11 12 11 13 12 14 13 15 13 27 14 16 14 28 15 16 15 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015517334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.779420812269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.25879 -30.99181 0.26698 -9.30356 9.24680 -0.05676 -1.36247 0.29190 -1.07057</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.80822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
