<?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="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="18">1 1 2 2 3 4 4 4 4 4 4 4 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.281805"
                        y3="2.500138"
                        z3="-0.000008"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.904296"
                        y3="-0.510238"
                        z3="-0.000086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.648828"
                        y3="-1.330917"
                        z3="0.000031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.715738"
                        y3="0.868853"
                        z3="0.000017"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.623646"
                        y3="0.750764"
                        z3="0.000053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.555032"
                        y3="-0.277772"
                        z3="0.000023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.072113"
                        y3="-1.550673"
                        z3="0.000025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.318371"
                        y3="0.842602"
                        z3="-0.00003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.447689"
                        y3="-1.653364"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.005266"
                        y3="-0.215345"
                        z3="0.000029"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.189157"
                        y3="-0.456997"
                        z3="0.000183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.124327"
                        y3="-1.343233"
                        z3="-0.000092"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.540069"
                        y3="-2.44502"
                        z3="-0.000004"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.947842"
                        y3="-2.613903"
                        z3="0.000007"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.481738"
                        y3="-0.841608"
                        z3="-0.899737"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.481785"
                        y3="-0.842633"
                        z3="0.900114"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.377547"
                        y3="-2.399944"
                        z3="-0.000684"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.154267"
                        y3="1.684674"
                        z3="-0.000032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
               </bondArray>
               <formula concise="C7H6Cl2NO2">
                  <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">200.9863999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</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">658</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">METHYL_26_DICHLORONICOTINATE_2</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">1</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">864.3928966240 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">3.118e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">658</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">METHYL_26_DICHLORONICOTINATE_2</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">1</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">478</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872.2516671033 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">1</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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.853e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.314403"
                              y3="2.456763"
                              z3="0.000012"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.866866"
                              y3="-0.491468"
                              z3="0.000109"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.642098"
                              y3="-1.329285"
                              z3="-0.000005"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.694582"
                              y3="0.85333"
                              z3="0.000031"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.599551"
                              y3="0.747414"
                              z3="-0.000001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.555115"
                              y3="-0.290516"
                              z3="0.000014"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.07237"
                              y3="-1.551615"
                              z3="0.000013"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.301681"
                              y3="0.825446"
                              z3="0.000054"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.440034"
                              y3="-1.644076"
                              z3="0.000005"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.999604"
                              y3="-0.2266"
                              z3="-0.000002"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.16639"
                              y3="-0.449814"
                              z3="-0.000075"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.107648"
                              y3="-1.324587"
                              z3="-0.000088"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.533031"
                              y3="-2.447019"
                              z3="0.000024"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.946271"
                              y3="-2.597612"
                              z3="0.000039"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.457589"
                              y3="-0.821265"
                              z3="-0.896789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.457625"
                              y3="-0.822171"
                              z3="0.89711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.372308"
                              y3="-2.374511"
                              z3="-0.000611"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.122448"
                              y3="1.652969"
                              z3="0.000028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H6Cl2NO2">
                        <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.9863999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.270902"
                              y3="2.472724"
                              z3="0.000042"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.856775"
                              y3="-0.516032"
                              z3="0.000008"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.631624"
                              y3="-1.323041"
                              z3="-0.000007"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.709319"
                              y3="0.852509"
                              z3="0.000031"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.60711"
                              y3="0.742647"
                              z3="0.000056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.555641"
                              y3="-0.272199"
                              z3="0.00001"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.061748"
                              y3="-1.535346"
                              z3="-0.000007"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.310683"
                              y3="0.835764"
                              z3="0.000001"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.425907"
                              y3="-1.641218"
                              z3="0.000017"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.004133"
                              y3="-0.215572"
                              z3="0.000017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.162544"
                              y3="-0.457277"
                              z3="0.000102"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.092982"
                              y3="-1.338528"
                              z3="-0.000086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.550891"
                              y3="-2.425544"
                              z3="-0.000037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.922722"
                              y3="-2.599208"
                              z3="-0.000013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.450981"
                              y3="-0.840941"
                              z3="-0.896178"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.451018"
                              y3="-0.841666"
                              z3="0.896396"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.34636"
                              y3="-2.390773"
                              z3="-0.000508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.146924"
                              y3="1.659084"
                              z3="0.000024"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H6Cl2NO2">
                        <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.9863999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.287953"
                              y3="2.465113"
                              z3="0.000058"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.860315"
                              y3="-0.509296"
                              z3="0.000034"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.636462"
                              y3="-1.32274"
                              z3="-0.000019"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.701401"
                              y3="0.856972"
                              z3="0.000035"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.605016"
                              y3="0.743763"
                              z3="0.000054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.554786"
                              y3="-0.277375"
                              z3="0.000013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.065632"
                              y3="-1.539898"
                              z3="-0.000009"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.306835"
                              y3="0.833276"
                              z3="0.000034"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.430892"
                              y3="-1.642057"
                              z3="0.000004"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.003645"
                              y3="-0.217236"
                              z3="0.000008"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.165344"
                              y3="-0.455197"
                              z3="0.000052"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.097847"
                              y3="-1.3357"
                              z3="-0.000089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.54458"
                              y3="-2.432042"
                              z3="-0.000037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.930405"
                              y3="-2.599118"
                              z3="-0.000018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.456151"
                              y3="-0.837595"
                              z3="-0.896444"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.456187"
                              y3="-0.838221"
                              z3="0.896603"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.35492"
                              y3="-2.38756"
                              z3="-0.000454"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.133798"
                              y3="1.660296"
                              z3="0.000043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H6Cl2NO2">
                        <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.9863999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.289423"
                              y3="2.464389"
                              z3="0.000087"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.861093"
                              y3="-0.508586"
                              z3="0.000062"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.637443"
                              y3="-1.322225"
                              z3="-0.000033"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.700228"
                              y3="0.857921"
                              z3="0.000037"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.604964"
                              y3="0.74367"
                              z3="0.000057"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.554426"
                              y3="-0.277754"
                              z3="0.000012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.06607"
                              y3="-1.540335"
                              z3="-0.000018"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.306214"
                              y3="0.833577"
                              z3="0.000056"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.431426"
                              y3="-1.642237"
                              z3="-0.000011"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.004065"
                              y3="-0.217201"
                              z3="0.000003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.166265"
                              y3="-0.454946"
                              z3="0.000017"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.097966"
                              y3="-1.335721"
                              z3="-0.000089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.543663"
                              y3="-2.432833"
                              z3="-0.000046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.931041"
                              y3="-2.599329"
                              z3="-0.000029"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.457435"
                              y3="-0.838016"
                              z3="-0.896394"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.457467"
                              y3="-0.838517"
                              z3="0.896483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.356303"
                              y3="-2.387369"
                              z3="-0.000382"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.13194"
                              y3="1.660895"
                              z3="0.000057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H6Cl2NO2">
                        <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.9863999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.288777"
                              y3="2.464763"
                              z3="0.000107"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.86131"
                              y3="-0.508583"
                              z3="0.000041"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.637619"
                              y3="-1.321973"
                              z3="-0.000043"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.700116"
                              y3="0.85817"
                              z3="0.000039"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.605012"
                              y3="0.743447"
                              z3="0.000075"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.554233"
                              y3="-0.277621"
                              z3="0.000013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.06599"
                              y3="-1.540326"
                              z3="-0.000028"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.306091"
                              y3="0.833985"
                              z3="0.000054"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.431313"
                              y3="-1.642323"
                              z3="-0.000014"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.004243"
                              y3="-0.217061"
                              z3="0.000004"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.166528"
                              y3="-0.454924"
                              z3="0.000054"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.097505"
                              y3="-1.335956"
                              z3="-0.000089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.543566"
                              y3="-2.432943"
                              z3="-0.00007"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.930822"
                              y3="-2.599492"
                              z3="-0.000049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.45785"
                              y3="-0.838595"
                              z3="-0.896306"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.457881"
                              y3="-0.838973"
                              z3="0.896326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.356568"
                              y3="-2.387462"
                              z3="-0.000312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.131995"
                              y3="1.661254"
                              z3="0.000067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H6Cl2NO2">
                        <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.9863999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-0.288511"
                              y3="2.464919"
                              z3="0.000118"/>
                        <atom elementType="Cl"
                              id="a2"
                              x3="3.861276"
                              y3="-0.508536"
                              z3="0.000073"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-2.637584"
                              y3="-1.321977"
                              z3="-0.000056"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-2.700145"
                              y3="0.858097"
                              z3="0.000044"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.604929"
                              y3="0.743354"
                              z3="0.000069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.554191"
                              y3="-0.277639"
                              z3="0.000012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.06595"
                              y3="-1.540369"
                              z3="-0.000031"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.306025"
                              y3="0.834038"
                              z3="0.000074"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.431253"
                              y3="-1.642341"
                              z3="-0.000025"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-2.004177"
                              y3="-0.21708"
                              z3="-0.000003"/>
                        <atom elementType="C"
                              id="a11"
                              x3="2.166455"
                              y3="-0.45489"
                              z3="0.000009"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-4.097273"
                              y3="-1.335937"
                              z3="-0.000091"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.543506"
                              y3="-2.433046"
                              z3="-0.000068"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.930792"
                              y3="-2.59949"
                              z3="-0.000049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-4.457858"
                              y3="-0.838654"
                              z3="-0.896262"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.457881"
                              y3="-0.838969"
                              z3="0.896246"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.356635"
                              y3="-2.387374"
                              z3="-0.000277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.132206"
                              y3="1.661277"
                              z3="0.000083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a8" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a12" order="S"/>
                        <bond atomRefs2="a3 a10" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                     </bondArray>
                     <formula concise="C7H6Cl2NO2">
                        <atomArray count="7 6 2 1 2" elementType="C H Cl N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">200.9863999999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H6Cl2NO2/c1-12-7(11)4-2-3-5(8)10-6(4)9/h2-3,11H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,7,9,6,11,8,10,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,10.2/rA:18ClClOON2C3C3C3C3C3C3CHHHHHH/rB:;;;;;s6;s1s5s6;s7;s3s4s6;s2s5s9;s3;s7;s9;s12;s12;s12;s4;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.767696679055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769580124793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769654993682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769756385249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769762643409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769763866566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769764023652</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">0.542215 0.523532 0.372598 0.458334 0.172395 -0.124756 0.082831 -0.412711 -0.001200 -0.261608 -0.441673 0.064039 0.047055 0.042851 0.024470 0.024483 0.028367 -0.141221</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">16.9731 16.9330 8.1890 8.2063 7.2094 6.1887 6.0414 5.7942 6.1422 5.4328 5.7793 6.1175 0.8327 0.8391 0.8519 0.8518 0.8499 0.7676</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">17.0000 17.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">0.0269 0.0670 -0.1890 -0.2063 -0.2094 -0.1887 -0.0414 0.2058 -0.1422 0.5672 0.2207 -0.1175 0.1673 0.1609 0.1481 0.1482 0.1501 0.2324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">1.3934 1.3761 2.3059 2.3618 3.0565 3.7641 3.9549 4.1631 3.9940 3.9582 4.1738 3.7771 1.0060 1.0024 0.9882 0.9882 0.9895 1.1019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">1.3934 1.3761 2.3059 2.3618 3.0565 3.7641 3.9549 4.1631 3.9940 3.9582 4.1738 3.7771 1.0060 1.0024 0.9882 0.9882 0.9895 1.1019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="19">1.1290 0.1753 1.2426 1.3998 0.8133 1.3760 0.8800 1.5516 1.3871 1.2703 1.2870 1.0966 1.5203 0.9508 1.3535 0.9524 0.9691 0.9691 0.9736</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 7 0 17 1 10 2 9 2 11 3 9 3 17 4 7 4 10 5 6 5 7 5 9 6 8 6 12 8 10 8 13 11 14 11 15 11 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">0.026943 0.066961 -0.189026 -0.206347 -0.209410 -0.188724 -0.041408 0.205755 -0.142192 0.567183 0.220702 -0.117456 0.167325 0.160899 0.148138 0.148169 0.150074 0.232414</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:occup" size="478">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="478"
                            units="nonsi:electronvolt">-2770.2666 -2769.2677 -530.6588 -530.6471 -397.5186 -290.0318 -287.8578 -287.3810 -285.9698 -285.8905 -285.5797 -284.8437 -265.5218 -264.5195 -204.3574 -204.1220 -204.1135 -203.3667 -203.1287 -203.0913 -40.0159 -37.7508 -34.7904 -31.8281 -30.8977 -30.3874 -29.0286 -27.8590 -25.9857 -25.5723 -24.9837 -23.5185 -22.7731 -21.9434 -21.5119 -21.0189 -19.8694 -19.7177 -19.6942 -19.2892 -19.1419 -18.6869 -17.9344 -17.6482 -17.2806 -17.1562 -16.2529 -16.0320 -15.1265 -15.0306 -14.9145 -13.8392 -5.3950 -3.5908 -2.1035 -1.7952 -0.8845 -0.4167 -0.3217 0.3380 0.5727 0.7968 1.2676 1.3643 1.7770 1.7953 2.0397 2.6682 2.8651 2.9849 3.1996 3.6381 4.0683 4.1063 4.2281 4.4777 4.6182 5.0045 5.1612 5.3486 5.7076 5.8802 5.9531 6.3536 6.4483 6.7055 7.0957 7.2943 7.5217 7.6812 7.8260 7.9167 8.1522 8.4627 8.6563 8.8686 8.8845 8.9110 9.3759 9.6682 9.7491 9.8867 10.1576 10.2001 10.4744 10.5015 10.8660 11.1620 11.9396 12.1144 12.5257 12.6998 12.7256 12.9519 13.1165 13.1639 13.7660 13.9870 14.2739 14.3568 14.7942 14.9401 15.0337 15.2269 15.8554 16.0652 16.0954 16.5655 16.7331 17.0506 17.7706 17.8701 18.1285 18.3296 18.9738 19.0897 19.0946 19.4481 19.4969 20.1669 20.5157 20.9724 21.0416 21.4171 21.5806 22.0169 22.5294 22.6023 23.5307 23.7563 23.8503 24.2486 24.9676 25.0228 25.2288 26.4813 26.6130 26.8778 27.3043 27.5055 28.0520 28.3731 28.8124 28.9784 29.4279 29.8963 30.7071 31.1219 31.2714 31.8421 32.2686 32.9058 33.4459 33.6128 34.0296 34.4968 34.8850 35.1289 35.7030 35.7537 36.2172 36.5728 36.6958 36.9249 36.9678 37.6774 37.8444 38.0541 38.9467 39.1161 39.5396 40.1188 40.3624 40.7113 41.3464 41.8744 42.0772 43.2791 43.4564 43.6358 44.2169 44.6863 44.6987 45.5265 45.5315 45.9936 46.5551 47.1163 47.2184 47.4642 47.7138 47.8461 48.0474 48.1592 48.6719 48.9104 49.1617 49.6463 49.7966 49.8697 49.9254 50.7074 51.6022 51.8550 52.3834 52.8912 53.2976 53.4740 54.4592 55.2653 55.5522 55.5913 55.6948 55.8958 56.2329 56.4093 56.5253 58.0296 58.0562 58.3631 58.8383 58.9230 59.0632 59.4464 59.6750 59.9095 60.2920 60.3973 61.1540 61.1928 61.5233 62.2434 63.1119 63.3549 63.5751 64.3650 64.4844 65.0130 65.7631 65.7800 67.4143 68.2716 69.1147 69.4079 70.1486 70.7256 71.1582 71.2343 71.3298 71.7324 72.5580 72.7449 72.9158 73.9655 74.0648 74.4455 74.7475 75.4464 75.5191 76.2130 76.3709 76.6885 76.8550 77.2162 77.2953 77.7711 78.7901 78.9959 79.0447 79.2951 79.5423 80.2716 80.3895 80.8475 81.1814 81.7493 81.8477 82.1152 82.8890 82.9604 83.6125 83.6369 83.9305 84.5028 84.5846 85.1250 85.2835 85.5372 86.1804 86.2758 87.1139 87.1451 87.4511 88.2002 88.3561 88.8066 89.0571 89.4752 89.7012 89.9525 89.9974 90.6364 91.4633 91.6914 91.7685 92.1305 92.4659 92.6384 92.7974 93.1889 93.8678 94.3958 94.4433 94.7716 95.8483 95.8514 97.6581 97.9134 98.4016 98.4277 98.5467 99.1964 99.7606 100.5641 100.8910 101.8504 101.8893 102.3155 102.6412 103.0143 103.7474 103.9462 104.3933 104.9523 105.8722 106.1230 106.4862 106.5494 107.6813 108.2045 108.2317 109.3162 109.3397 109.7360 109.9068 109.9946 110.1130 111.6826 111.6852 111.9817 112.5163 112.5360 113.1938 113.9020 115.0556 115.6057 116.5266 116.6539 117.1291 118.6585 118.8574 120.1963 120.8063 121.0131 121.4801 121.6339 122.4111 123.6152 124.2318 125.0207 126.6870 127.4169 128.1316 128.8678 129.6997 130.6606 131.4541 132.0198 132.5349 133.9531 135.2994 135.8840 136.7475 136.8538 137.1859 137.4971 139.7702 139.8517 139.9492 140.6600 141.1399 141.3878 141.5322 141.9159 143.0463 143.2619 143.5480 146.0388 146.4206 147.4749 148.8477 149.0018 149.5919 151.2629 151.8168 152.1737 153.4146 155.9823 156.6786 159.5028 160.9246 161.1344 162.5989 165.1014 168.4762 170.1214 172.3426 175.6050 176.4093 179.1758 181.0737 181.0986 182.5956 185.4318 187.9025 191.5999 195.0681 197.7168 202.3569 204.5734 217.2962 217.6647 218.5821 218.7662 219.5036 220.2103 222.5018 222.8295 224.7964 225.1494 289.9065 290.9431 292.9348 296.4864 306.6900 308.5087 611.3287 618.3856 621.8006 627.1121 631.5924 637.9535 640.8054 702.6707 707.0648 884.1265 1195.2156 1201.8460</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="54">0.00 0.00 0.00 0.00 0.00 0.00 58.32 66.98 139.64 153.87 159.84 183.72 231.92 282.07 310.83 312.20 384.57 424.30 460.01 545.94 561.59 634.95 682.52 748.63 764.87 787.76 809.23 878.78 884.32 947.70 1039.09 1096.50 1176.32 1179.79 1192.85 1212.16 1242.96 1285.11 1314.58 1418.39 1461.25 1471.76 1486.13 1496.83 1546.88 1585.00 1656.37 1669.63 3104.06 3207.19 3237.65 3242.33 3257.64 3412.21</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1395.76126510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">864.39289662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2260.15416172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3617.44529942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1357.29113770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2787.88239697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1392.12113187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00261481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000001129596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000001129596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000002259192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-86.449896137124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="478">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="478">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="478"
                            units="nonsi:electronvolt">-2770.2956 -2769.2336 -530.6938 -530.6617 -397.4034 -289.9570 -287.7160 -287.2277 -285.9209 -285.7545 -285.4465 -284.7098 -265.5672 -264.4997 -204.3986 -204.1678 -204.1592 -203.3428 -203.1100 -203.0713 -40.3118 -37.9912 -34.9392 -32.0295 -30.9946 -30.4945 -29.1204 -27.9436 -26.1087 -25.6129 -25.0363 -23.5896 -22.9084 -22.1488 -21.6207 -21.1022 -19.9382 -19.8148 -19.8001 -19.3478 -19.2466 -18.7127 -17.9625 -17.6536 -17.3397 -17.2686 -16.2996 -16.0824 -15.1196 -15.0317 -14.8840 -13.8213 -5.2778 -3.5258 -2.0011 -1.5680 -0.8268 -0.2493 -0.1360 0.3609 0.6451 0.8091 1.3571 1.3761 1.8144 1.8553 2.1255 2.6763 2.8233 3.0367 3.2571 3.6645 4.0470 4.2366 4.3044 4.5709 4.6050 5.1374 5.1510 5.4093 5.7351 5.9573 6.0209 6.3864 6.4583 6.8162 7.0617 7.3994 7.5421 7.8048 7.8851 7.9389 8.2568 8.4218 8.6878 8.9094 8.9438 9.0548 9.4787 9.6795 9.8675 10.0075 10.1596 10.2335 10.5288 10.5642 10.9953 11.2796 12.0291 12.1332 12.6592 12.7998 12.8239 13.1345 13.2427 13.2948 13.8216 14.1953 14.3696 14.3932 14.9492 15.0753 15.1010 15.2927 15.9524 16.1070 16.2940 16.7565 16.8485 17.2712 17.9136 17.9717 18.1423 18.4511 19.1490 19.1980 19.2275 19.5858 19.6361 20.2389 20.5682 21.0206 21.1840 21.4821 21.7188 22.1506 22.6310 22.6937 23.5941 23.8694 23.9943 24.3659 25.1644 25.1646 25.3202 26.6010 26.7024 26.9486 27.4770 27.5734 28.2104 28.4793 28.9508 29.0993 29.5201 29.9839 30.9238 31.3068 31.5302 32.0014 32.4933 33.1108 33.6161 33.8690 34.2237 34.5787 35.1314 35.4047 35.9023 35.9240 36.3597 36.7967 36.8202 37.0706 37.2037 37.8135 37.9955 38.3340 39.0703 39.3497 39.6885 40.2581 40.4729 40.8921 41.4577 42.0405 42.1471 43.5346 43.6070 43.7592 44.3452 44.7214 44.8879 45.5408 45.6184 45.9983 46.6598 47.0513 47.2525 47.5192 47.6123 47.9130 48.0662 48.2234 48.8148 49.0284 49.2074 49.6759 49.6841 50.0118 50.0606 50.7667 51.8637 51.9603 52.4671 53.2128 53.6104 53.7557 54.7370 55.5536 55.6768 55.7040 55.8982 56.1410 56.4655 56.5897 56.7708 58.1041 58.4177 58.7948 59.0270 59.1010 59.2778 59.6169 59.8612 60.2084 60.5558 60.7371 61.4485 61.6157 62.0740 62.6206 63.4297 63.8471 63.9794 64.6253 64.8320 65.3677 65.8637 66.1739 67.5330 68.5228 69.6425 69.7632 70.5801 70.9659 71.5004 71.5907 71.7030 71.8004 72.7443 72.9920 73.1784 74.1060 74.3138 74.5420 75.1002 75.6189 75.6384 76.4586 76.5375 76.8243 77.2180 77.5605 77.7408 77.8460 79.0366 79.1078 79.2654 79.4475 79.9236 80.5929 80.6024 81.3444 81.7146 81.9087 82.2159 82.2650 83.1089 83.2006 83.7743 84.1429 84.3023 84.7645 85.1329 85.4506 85.5771 85.7620 86.5822 86.6043 87.3342 87.5460 87.6978 88.4897 88.4993 89.3017 89.3072 89.7100 90.0200 90.3813 90.4084 90.8714 91.9582 92.0316 92.0347 92.5235 92.7393 92.9427 93.0868 93.5272 94.1704 94.7209 94.8623 94.8730 96.1741 96.3198 97.8863 98.2999 98.6410 98.7841 98.9635 99.4359 100.3373 100.9878 101.1646 102.2010 102.3923 102.8074 102.8166 103.4817 103.8922 104.2614 104.7194 105.3125 106.2285 106.4479 106.7885 106.8777 108.0588 108.5018 108.5800 109.5774 109.7401 110.0925 110.2151 110.3566 110.5697 112.0445 112.2363 112.5013 112.8891 112.9691 113.5530 114.4371 115.6861 116.2456 117.0071 117.3980 117.8233 119.1353 119.4294 120.8522 121.1001 121.6760 121.7657 121.7997 122.8024 124.0137 124.6119 125.3190 127.1352 127.7181 128.5133 129.5671 130.1834 131.0174 132.0866 132.4080 132.9532 134.2427 135.5448 136.4842 137.2792 137.3240 137.4846 137.9430 140.0651 140.1420 140.4266 141.2136 141.2859 141.9981 142.0436 142.3195 143.4276 143.7485 144.0114 146.5768 147.0348 148.2903 149.2136 149.5553 150.3599 151.8300 152.5151 152.8087 154.4973 156.8134 157.7980 160.6137 161.9867 162.1834 163.6475 165.9564 169.4756 170.6840 173.4544 175.8035 177.5774 179.4970 181.1343 181.5851 182.9150 185.7851 188.9359 192.0527 195.7094 197.9798 203.3437 205.2918 217.3225 217.6960 218.6113 218.8419 219.5912 220.3049 222.7562 223.0612 225.2501 225.6518 289.9586 291.0330 293.1492 297.2294 307.3220 309.0388 612.3145 619.6476 623.5353 628.9717 634.3375 639.5008 643.1925 706.1275 710.8449 884.9713 1195.6137 1202.7206</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">0.035880 0.069628 -0.184101 -0.195604 -0.210428 -0.194728 -0.040428 0.204580 -0.147490 0.567739 0.221898 -0.117049 0.165583 0.158624 0.146398 0.146401 0.148518 0.224579</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">0.578656 0.545400 0.393732 0.480033 0.178246 -0.125966 0.078935 -0.440866 -0.002402 -0.283180 -0.467564 0.057234 0.046925 0.042402 0.023535 0.023537 0.027489 -0.156145</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl O O N C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">16.9641 16.9304 8.1841 8.1956 7.2104 6.1947 6.0404 5.7954 6.1475 5.4323 5.7781 6.1170 0.8344 0.8414 0.8536 0.8536 0.8515 0.7754</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">17.0000 17.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">0.0359 0.0696 -0.1841 -0.1956 -0.2104 -0.1947 -0.0404 0.2046 -0.1475 0.5677 0.2219 -0.1170 0.1656 0.1586 0.1464 0.1464 0.1485 0.2246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">1.4121 1.3860 2.3109 2.3729 3.0570 3.7719 3.9554 4.1737 4.0086 3.9629 4.1823 3.7826 1.0075 1.0043 0.9891 0.9891 0.9903 1.1126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">1.4121 1.3860 2.3109 2.3729 3.0570 3.7719 3.9554 4.1737 4.0086 3.9629 4.1823 3.7826 1.0075 1.0043 0.9891 0.9891 0.9903 1.1126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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="19">1.1367 0.1841 1.2490 1.4036 0.8168 1.3849 0.8818 1.5442 1.3940 1.2690 1.3005 1.0891 1.5244 0.9514 1.3565 0.9528 0.9700 0.9700 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 7 0 17 1 10 2 9 2 11 3 9 3 17 4 7 4 10 5 6 5 7 5 9 6 8 6 12 8 10 8 13 11 14 11 15 11 16</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.006433617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1395.769764020537</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.26606 15.35684 -2.90921 -9.73746 8.48801 -1.24945 -0.00068 0.00058 -0.00010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04777</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">207.04</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1395.76976402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.12622699</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00810560</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1395.63259889</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01093814</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.12622699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.13716513</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1395.63259889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1395.63165468</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1395.63165468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04906816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1395.68072284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.08904118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
