<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl Cl Cl Cl O O O N C C C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.249042"
                        y3="-1.958524"
                        z3="1.809047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.244152"
                        y3="1.846982"
                        z3="-1.02027"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.138916"
                        y3="-2.899954"
                        z3="1.202216"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.12377"
                        y3="-0.994073"
                        z3="-0.218564"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.816367"
                        y3="-1.155935"
                        z3="-1.930518"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.894063"
                        y3="-0.73863"
                        z3="-1.991616"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.628708"
                        y3="1.610159"
                        z3="1.893945"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.246241"
                        y3="2.642278"
                        z3="-0.92893"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.026208"
                        y3="3.61653"
                        z3="0.014637"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.414752"
                        y3="0.2896"
                        z3="0.192865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.932025"
                        y3="0.360944"
                        z3="0.632278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.835476"
                        y3="1.238665"
                        z3="0.038552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.45848"
                        y3="0.832851"
                        z3="0.988756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.343099"
                        y3="-0.909236"
                        z3="1.00645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.135915"
                        y3="0.819865"
                        z3="-0.221877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.789075"
                        y3="0.502907"
                        z3="0.215165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.644303"
                        y3="-1.333262"
                        z3="0.75127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.53813"
                        y3="-0.469634"
                        z3="0.124051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.569629"
                        y3="-0.13541"
                        z3="-0.76009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.42549"
                        y3="1.315583"
                        z3="1.15206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.409393"
                        y3="2.638674"
                        z3="-0.279061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.946019"
                        y3="0.045464"
                        z3="-0.792817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.798222"
                        y3="1.483005"
                        z3="1.103355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.568016"
                        y3="0.858683"
                        z3="0.139761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.082474"
                        y3="-0.309096"
                        z3="-0.547752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.849083"
                        y3="1.812037"
                        z3="1.914134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.275999"
                        y3="2.117014"
                        z3="1.837433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.639339"
                        y3="0.99315"
                        z3="0.104412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.044865"
                        y3="3.557521"
                        z3="-1.045354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
               </bondArray>
               <formula concise="C14H5Cl6NO3">
                  <atomArray count="14 5 6 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.87269999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H5Cl6NO3/c15-4-2-1-3-5(8(4)16)21-13(22)6-7(14(23)24)10(18)12(20)11(19)9(6)17/h1-3,21,23H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,20,22,16,11,12,19,14,15,17,18,13,21,6,5,1,2,3,4,10,7,8,9/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,24.1/rA:29nClClClClClClO1OO1NC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;;;;;s11;s7s10s11;s1s11;s2s12;s10;s3s14;s4s15s17;s5s16;s16;s8s9s12;s6s19;s20;s22s23;s10;s20;s23;s24;s8;/rC:.249,-1.9585,1.809;4.2442,1.847,-1.0203;3.1389,-2.9,1.2022;5.1238,-.9941,-.2186;-2.8164,-1.1559,-1.9305;-5.8941,-.7386,-1.9916;-.6287,1.6102,1.8939;.2462,2.6423,-.9289;2.0262,3.6165,.0146;-1.4148,.2896,.1929;.932,.3609,.6323;1.8355,1.2387,.0386;-.4585,.8329,.9888;1.3431,-.9092,1.0065;3.1359,.8199,-.2219;-2.7891,.5029,.2152;2.6443,-1.3333,.7513;3.5381,-.4696,.1241;-3.5696,-.1354,-.7601;-3.4255,1.3156,1.1521;1.4094,2.6387,-.2791;-4.946,.0455,-.7928;-4.7982,1.483,1.1034;-5.568,.8587,.1398;-1.0825,-.3091,-.5478;-2.8491,1.812,1.9141;-5.276,2.117,1.8374;-6.6393,.9931,.1044;-.0449,3.5575,-1.0454;</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">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2986.8576339901 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.24904162"
                                 y3="-1.95852428"
                                 z3="1.80904742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.24415157"
                                 y3="1.84698158"
                                 z3="-1.0202695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.13891562"
                                 y3="-2.89995434"
                                 z3="1.20221637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="5.12376959"
                                 y3="-0.99407282"
                                 z3="-0.21856449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-2.8163666"
                                 y3="-1.15593488"
                                 z3="-1.93051751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.89406265"
                                 y3="-0.73862997"
                                 z3="-1.9916159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.62870832"
                                 y3="1.61015897"
                                 z3="1.8939446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.2462412"
                                 y3="2.6422784"
                                 z3="-0.92892968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.02620822"
                                 y3="3.61653018"
                                 z3="0.01463717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.41475209"
                                 y3="0.28960008"
                                 z3="0.19286462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.93202529"
                                 y3="0.36094396"
                                 z3="0.63227807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83547607"
                                 y3="1.23866544"
                                 z3="0.03855233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45848034"
                                 y3="0.83285098"
                                 z3="0.98875604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34309919"
                                 y3="-0.90923554"
                                 z3="1.00645027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.13591499"
                                 y3="0.81986502"
                                 z3="-0.22187692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78907464"
                                 y3="0.50290728"
                                 z3="0.21516453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64430324"
                                 y3="-1.33326237"
                                 z3="0.75127031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53812955"
                                 y3="-0.46963431"
                                 z3="0.1240506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.569629"
                                 y3="-0.13540977"
                                 z3="-0.76009037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42548956"
                                 y3="1.31558298"
                                 z3="1.15205977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.4093932"
                                 y3="2.6386744"
                                 z3="-0.27906075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.94601916"
                                 y3="0.0454641"
                                 z3="-0.79281712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.79822177"
                                 y3="1.4830054"
                                 z3="1.10335463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.56801601"
                                 y3="0.85868334"
                                 z3="0.13976074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08247397"
                                 y3="-0.30909581"
                                 z3="-0.54775225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.84908343"
                                 y3="1.81203736"
                                 z3="1.91413447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.27599927"
                                 y3="2.11701419"
                                 z3="1.83743348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.63933861"
                                 y3="0.99315046"
                                 z3="0.10441158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.04486521"
                                 y3="3.55752111"
                                 z3="-1.04535426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                        </bondArray>
                        <formula concise="C14H5Cl6NO3">
                           <atomArray count="14 5 6 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">442.87269999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H5Cl6NO3/c15-4-2-1-3-5(8(4)16)21-13(22)6-7(14(23)24)10(18)12(20)11(19)9(6)17/h1-3,21,23H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,20,22,16,11,12,19,14,15,17,18,13,21,6,5,1,2,3,4,10,7,8,9/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,24.1/rA:29nClClClClClClO1OO1NC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;;;;;s11;s7s10s11;s1s11;s2s12;s10;s3s14;s4s15s17;s5s16;s16;s8s9s12;s6s19;s20;s22s23;s10;s20;s23;s24;s8;/rC:.249,-1.9585,1.809;4.2442,1.847,-1.0203;3.1389,-2.9,1.2022;5.1238,-.9941,-.2186;-2.8164,-1.1559,-1.9305;-5.8941,-.7386,-1.9916;-.6287,1.6102,1.8939;.2462,2.6423,-.9289;2.0262,3.6165,.0146;-1.4148,.2896,.1929;.932,.3609,.6323;1.8355,1.2387,.0386;-.4585,.8329,.9888;1.3431,-.9092,1.0065;3.1359,.8199,-.2219;-2.7891,.5029,.2152;2.6443,-1.3333,.7513;3.5381,-.4696,.1241;-3.5696,-.1354,-.7601;-3.4255,1.3156,1.1521;1.4094,2.6387,-.2791;-4.946,.0455,-.7928;-4.7982,1.483,1.1034;-5.568,.8587,.1398;-1.0825,-.3091,-.5478;-2.8491,1.812,1.9141;-5.276,2.117,1.8374;-6.6393,.9932,.1044;-.0449,3.5575,-1.0454;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.249042"
                        y3="-1.958524"
                        z3="1.809047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.244152"
                        y3="1.846982"
                        z3="-1.02027"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.138916"
                        y3="-2.899954"
                        z3="1.202216"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.12377"
                        y3="-0.994073"
                        z3="-0.218564"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.816367"
                        y3="-1.155935"
                        z3="-1.930518"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.894063"
                        y3="-0.73863"
                        z3="-1.991616"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.628708"
                        y3="1.610159"
                        z3="1.893945"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.246241"
                        y3="2.642278"
                        z3="-0.92893"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.026208"
                        y3="3.61653"
                        z3="0.014637"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.414752"
                        y3="0.2896"
                        z3="0.192865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.932025"
                        y3="0.360944"
                        z3="0.632278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.835476"
                        y3="1.238665"
                        z3="0.038552"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.45848"
                        y3="0.832851"
                        z3="0.988756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.343099"
                        y3="-0.909236"
                        z3="1.00645"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.135915"
                        y3="0.819865"
                        z3="-0.221877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.789075"
                        y3="0.502907"
                        z3="0.215165"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.644303"
                        y3="-1.333262"
                        z3="0.75127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.53813"
                        y3="-0.469634"
                        z3="0.124051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.569629"
                        y3="-0.13541"
                        z3="-0.76009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.42549"
                        y3="1.315583"
                        z3="1.15206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.409393"
                        y3="2.638674"
                        z3="-0.279061"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.946019"
                        y3="0.045464"
                        z3="-0.792817"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.798222"
                        y3="1.483005"
                        z3="1.103355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.568016"
                        y3="0.858683"
                        z3="0.139761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.082474"
                        y3="-0.309096"
                        z3="-0.547752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.849083"
                        y3="1.812037"
                        z3="1.914134"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.275999"
                        y3="2.117014"
                        z3="1.837433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.639339"
                        y3="0.99315"
                        z3="0.104412"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.044865"
                        y3="3.557521"
                        z3="-1.045354"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
               </bondArray>
               <formula concise="C14H5Cl6NO3">
                  <atomArray count="14 5 6 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.87269999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H5Cl6NO3/c15-4-2-1-3-5(8(4)16)21-13(22)6-7(14(23)24)10(18)12(20)11(19)9(6)17/h1-3,21,23H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,20,22,16,11,12,19,14,15,17,18,13,21,6,5,1,2,3,4,10,7,8,9/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,24.1/rA:29nClClClClClClO1OO1NC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;;;;;s11;s7s10s11;s1s11;s2s12;s10;s3s14;s4s15s17;s5s16;s16;s8s9s12;s6s19;s20;s22s23;s10;s20;s23;s24;s8;/rC:.249,-1.9585,1.809;4.2442,1.847,-1.0203;3.1389,-2.9,1.2022;5.1238,-.9941,-.2186;-2.8164,-1.1559,-1.9305;-5.8941,-.7386,-1.9916;-.6287,1.6102,1.8939;.2462,2.6423,-.9289;2.0262,3.6165,.0146;-1.4148,.2896,.1929;.932,.3609,.6323;1.8355,1.2387,.0386;-.4585,.8329,.9888;1.3431,-.9092,1.0065;3.1359,.8199,-.2219;-2.7891,.5029,.2152;2.6443,-1.3333,.7513;3.5381,-.4696,.1241;-3.5696,-.1354,-.7601;-3.4255,1.3156,1.1521;1.4094,2.6387,-.2791;-4.946,.0455,-.7928;-4.7982,1.483,1.1034;-5.568,.8587,.1398;-1.0825,-.3091,-.5478;-2.8491,1.812,1.9141;-5.276,2.117,1.8374;-6.6393,.9931,.1044;-.0449,3.5575,-1.0454;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3578.28396986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2986.85763399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6565.14160385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10874.49653271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4309.35492886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7149.56372090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3571.27975104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00196126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000064924259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000064924259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000129848518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.067025885216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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42.7203 42.9271 43.2303 43.4461 43.6659 43.9794 44.0995 44.4156 44.6867 45.1039 45.4141 46.0532 46.0925 46.4715 46.6013 46.7623 46.9050 47.0573 47.1400 47.4873 47.6629 48.0244 48.2698 48.3389 48.5353 48.7323 49.2214 49.3743 49.4137 49.4954 49.7681 50.0095 50.0912 50.1548 50.3087 50.4980 50.5914 50.6332 50.7593 50.9188 50.9895 51.0418 51.2131 51.2443 51.3776 51.5303 51.7163 51.8447 51.9003 52.0491 52.1978 52.4154 52.4868 52.4981 52.6431 52.7805 52.9778 53.1721 53.3208 53.4794 53.7339 53.8810 54.0848 54.4276 54.6131 54.6588 54.9949 55.1382 55.5438 55.6489 55.8476 56.1577 56.4761 56.8335 56.9663 57.1175 57.2475 57.6016 57.9051 57.9633 58.0886 58.2748 58.3106 58.3607 58.5342 58.6100 58.6439 58.8867 58.9314 59.0150 59.1528 59.2137 59.3029 59.4139 59.5605 59.6570 59.7543 59.8591 59.8987 60.0003 60.1622 60.2767 60.3682 60.6711 60.8522 61.0988 61.3638 61.5733 61.6575 61.6710 62.0400 62.0638 62.1206 62.4229 62.4424 62.5645 62.6075 62.9107 63.0075 63.1108 63.2308 63.3640 63.5205 63.5915 63.7689 63.8116 64.0849 64.3538 64.5524 64.6487 64.6725 64.7723 64.9773 65.2966 65.3766 65.5327 65.6828 65.7979 66.2373 66.3490 66.6040 66.7351 67.0262 67.1799 67.4234 67.6733 67.9922 68.1928 68.3320 68.5857 68.8511 69.0375 69.4671 69.8871 70.1864 70.6081 71.2672 72.1875 72.6193 72.7879 73.7128 74.4035 74.8463 75.4113 75.6089 75.7369 75.8446 76.0747 76.4147 76.5781 76.7949 77.2183 77.5461 77.7663 78.0874 78.3840 78.8306 78.9121 79.3308 79.6568 79.7845 79.8352 79.8914 80.0692 80.4268 80.5071 80.6077 80.6592 81.0434 81.2329 81.4380 81.5326 81.6454 81.9165 81.9541 82.2447 82.5024 82.6416 82.6699 82.9006 82.9187 83.1458 83.2757 83.5592 83.9438 84.2329 84.4184 84.7416 84.8195 84.8796 85.0911 85.4051 85.7273 86.0043 86.4037 86.5451 86.9770 87.0822 87.2885 87.4586 87.6274 88.0099 88.1557 88.2243 88.4401 88.5027 88.6318 88.7437 88.9630 89.3708 89.5115 89.6450 89.9467 90.0676 90.3286 90.4573 90.6473 90.8431 91.0654 91.1030 91.3760 91.5540 91.8677 92.0424 92.2567 92.5730 92.6721 92.8834 93.1569 93.3549 93.5423 93.6874 93.8258 93.9891 94.2196 94.4595 94.5971 94.7800 94.8055 95.0627 95.0881 95.3095 95.5278 95.9680 96.0916 96.1830 96.5902 96.7008 96.7958 97.0033 97.4357 97.5374 97.6817 97.8312 97.9620 98.1247 98.1486 98.6744 98.8813 99.3382 99.4735 99.6835 99.8912 100.2308 100.6223 101.0950 101.5217 101.8119 101.9984 102.1851 102.7794 103.1163 103.3664 103.6443 104.0798 104.5867 104.8037 104.9542 105.0608 105.4163 105.6320 105.9566 106.2165 106.5290 106.7180 107.0437 107.3695 107.7022 107.8431 107.9433 108.3039 108.6253 108.8557 108.9412 109.5615 109.8569 110.2262 110.3682 111.0838 111.5339 111.8454 112.1371 112.2512 112.4532 113.1052 113.5011 113.5866 114.1435 115.0641 115.3333 115.5601 115.7678 115.9736 115.9859 116.3656 116.5533 116.6166 116.8812 116.9559 117.5122 117.6713 117.9994 118.1078 118.1497 118.4920 118.5708 119.0752 119.3533 120.0126 120.2592 120.8436 121.1279 121.7049 121.9677 122.6458 122.9916 123.7793 123.9695 124.8540 125.1731 125.6928 126.0477 126.3060 127.0174 128.3891 128.7244 129.0840 129.2613 129.8246 130.0883 130.2133 130.4154 130.7608 131.1740 132.2086 132.4792 132.6852 133.1720 134.0436 134.3520 134.6242 135.4076 136.1908 136.5774 136.9649 137.2331 138.0534 139.3663 140.5508 140.8646 141.0256 141.5768 142.1947 142.4458 143.0318 143.6067 144.0979 144.6590 145.3829 145.9533 146.2617 146.9409 147.9928 148.9284 149.2223 149.7160 150.2364 151.5865 152.1978 152.6847 152.9269 153.6636 154.1685 154.7417 155.2394 156.0971 156.6730 157.6197 158.0973 158.9255 160.7497 162.4561 164.8886 165.1873 166.2696 167.6434 169.0503 171.3919 171.9572 173.0711 175.6314 176.4530 177.6135 177.7287 178.6183 178.8262 179.7278 180.7676 182.4286 184.2640 184.4592 184.9734 185.9672 188.6594 189.1690 189.9078 190.5849 192.4714 196.1128 196.7243 198.8335 200.5420 205.4355 207.4758 220.4233 220.8269 221.1262 221.3776 221.6455 221.6628 221.9733 222.2179 222.4489 222.5987 222.7919 223.1178 223.2816 223.6620 223.9236 224.2192 224.4445 224.7829 225.2776 226.6146 226.7622 227.2289 227.6902 227.7362 228.6054 228.7853 229.2352 229.5403 230.9341 232.4031 293.7606 294.0565 294.4286 294.8326 295.0062 295.2179 296.6448 297.2241 297.3414 297.6537 298.8218 299.3888 309.4485 310.8891 312.2545 313.2853 314.2054 315.0260 597.1231 609.7432 621.2437 621.9627 624.5257 626.0103 627.3314 629.3816 633.1156 634.8237 639.7154 642.7323 647.6512 651.0590 703.1137 707.3838 713.9067 717.8571 721.5353 730.6285 903.8848 1196.6777 1198.9533 1200.7133</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl Cl Cl Cl O O O N C C C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.010213 0.005202 0.001914 -0.002551 -0.063267 -0.044786 -0.348979 -0.261001 -0.289411 -0.140080 -0.059512 0.045862 0.352464 0.023679 0.002496 0.191230 -0.039782 -0.004627 -0.079346 -0.203468 0.303482 0.091545 -0.098641 -0.156345 0.156164 0.157909 0.132372 0.122144 0.215545</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl Cl Cl Cl O O O N C C C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0102 16.9948 16.9981 17.0026 17.0633 17.0448 8.3490 8.2610 8.2894 7.1401 6.0595 5.9541 5.6475 5.9763 5.9975 5.8088 6.0398 6.0046 6.0793 6.2035 5.6965 5.9085 6.0986 6.1563 0.8438 0.8421 0.8676 0.8779 0.7845</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.0102 0.0052 0.0019 -0.0026 -0.0633 -0.0448 -0.3490 -0.2610 -0.2894 -0.1401 -0.0595 0.0459 0.3525 0.0237 0.0025 0.1912 -0.0398 -0.0046 -0.0793 -0.2035 0.3035 0.0915 -0.0986 -0.1563 0.1562 0.1579 0.1324 0.1221 0.2155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.3320 1.3461 1.3429 1.3360 1.2855 1.2743 2.1518 2.1914 2.1928 3.2299 3.7394 3.6315 4.0001 4.0153 4.0578 3.8088 4.0835 4.0403 3.9822 4.0179 4.3296 3.9578 3.9708 4.0312 1.0593 1.0368 0.9999 1.0135 1.0321</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.3320 1.3461 1.3429 1.3360 1.2855 1.2743 2.1518 2.1914 2.1928 3.2299 3.7394 3.6315 4.0001 4.0153 4.0578 3.8088 4.0835 4.0403 3.9822 4.0179 4.3296 3.9578 3.9708 4.0312 1.0593 1.0368 0.9999 1.0135 1.0321</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="30">1.2249 1.2605 1.2783 1.2686 1.1527 1.1150 1.9892 1.2083 0.9641 2.0921 1.1536 1.0496 0.9543 1.3712 0.8588 1.3841 1.3799 0.9050 1.3544 1.3381 1.2617 1.4137 1.3425 1.3724 1.4536 0.9307 1.4077 1.4459 0.9733 0.9681</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 13 1 14 2 16 3 17 4 18 5 21 6 12 7 20 7 28 8 20 9 12 9 15 9 24 10 11 10 12 10 13 11 14 11 20 13 16 14 17 15 18 15 19 16 17 18 21 19 22 19 25 21 23 22 23 22 26 23 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017581582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3578.301551444108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.28436 19.55582 -0.72854 15.82158 -16.01344 -0.19186 4.97700 -5.44289 -0.46589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
