<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.023349"
                        y3="-1.44522"
                        z3="1.446101"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.990269"
                        y3="2.12706"
                        z3="0.882012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.200166"
                        y3="-0.489917"
                        z3="-1.222075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.035148"
                        y3="-2.246144"
                        z3="-0.06705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.543867"
                        y3="-2.194797"
                        z3="-2.254886"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.851571"
                        y3="0.361501"
                        z3="-0.401608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.16241"
                        y3="1.356279"
                        z3="1.367606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.987471"
                        y3="0.70343"
                        z3="0.368953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.360368"
                        y3="-0.787954"
                        z3="-0.747795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.033848"
                        y3="-0.178285"
                        z3="-0.75803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621044"
                        y3="0.332978"
                        z3="0.037032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061776"
                        y3="-1.028694"
                        z3="-1.152209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.298371"
                        y3="0.921076"
                        z3="0.046977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.600546"
                        y3="1.173049"
                        z3="0.440117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.2914"
                        y3="0.144998"
                        z3="-0.70955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.395343"
                        y3="-1.798283"
                        z3="-1.135881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.804919"
                        y3="-0.22116"
                        z3="0.530659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.923786"
                        y3="1.129755"
                        z3="-1.449257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.946072"
                        y3="0.389286"
                        z3="1.024042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.067606"
                        y3="1.744512"
                        z3="-0.96789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.568456"
                        y3="1.370635"
                        z3="0.269171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.117052"
                        y3="-3.142017"
                        z3="-0.294632"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.835459"
                        y3="-1.890509"
                        z3="-1.765893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.48967"
                        y3="1.59243"
                        z3="0.359321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.819727"
                        y3="2.039449"
                        z3="1.047254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.519624"
                        y3="1.405281"
                        z3="-2.414464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.342922"
                        y3="0.097756"
                        z3="1.985939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.562039"
                        y3="2.509023"
                        z3="-1.549822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.522516"
                        y3="-3.372747"
                        z3="0.686122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.889021"
                        y3="-2.677262"
                        z3="-0.907447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.783015"
                        y3="-4.059707"
                        z3="-0.77808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-2.0233,-1.4452,1.4461;-5.9903,2.1271,.882;-1.2002,-.4899,-1.2221;4.0351,-2.2461,-.067;3.5439,-2.1948,-2.2549;4.8516,.3615,-.4016;4.1624,1.3563,1.3676;3.9875,.7034,.369;2.3604,-.788,-.7478;.0338,-.1783,-.758;2.621,.333,.037;1.0618,-1.0287,-1.1522;.2984,.9211,.047;1.6005,1.173,.4401;-2.2914,.145,-.7096;3.3953,-1.7983,-1.1359;-2.8049,-.2212,.5307;-2.9238,1.1298,-1.4493;-3.9461,.3893,1.024;-4.0676,1.7445,-.9679;-4.5685,1.3706,.2692;5.1171,-3.142,-.2946;.8355,-1.8905,-1.7659;-.4897,1.5924,.3593;1.8197,2.0394,1.0473;-2.5196,1.4053,-2.4145;-4.3429,.0978,1.9859;-4.562,2.509,-1.5498;5.5225,-3.3727,.6861;5.889,-2.6773,-.9074;4.783,-4.0597,-.7781;</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">1181</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1984.4498673941 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">5.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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="-2.02334886"
                                 y3="-1.44522002"
                                 z3="1.44610066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.99026917"
                                 y3="2.12705988"
                                 z3="0.88201186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20016554"
                                 y3="-0.48991673"
                                 z3="-1.22207532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.03514758"
                                 y3="-2.24614417"
                                 z3="-0.06704972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.5438674"
                                 y3="-2.1947968"
                                 z3="-2.25488625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.85157064"
                                 y3="0.36150123"
                                 z3="-0.40160806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.1624099"
                                 y3="1.35627903"
                                 z3="1.36760551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.98747118"
                                 y3="0.70343024"
                                 z3="0.3689533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36036768"
                                 y3="-0.78795375"
                                 z3="-0.74779503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.03384754"
                                 y3="-0.17828548"
                                 z3="-0.75803009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62104388"
                                 y3="0.33297849"
                                 z3="0.03703214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06177584"
                                 y3="-1.02869421"
                                 z3="-1.15220915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2983714"
                                 y3="0.92107603"
                                 z3="0.04697668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60054593"
                                 y3="1.17304912"
                                 z3="0.44011698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29140001"
                                 y3="0.14499828"
                                 z3="-0.7095502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39534257"
                                 y3="-1.79828301"
                                 z3="-1.13588116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80491937"
                                 y3="-0.22116001"
                                 z3="0.53065858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.92378615"
                                 y3="1.12975519"
                                 z3="-1.44925745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.94607228"
                                 y3="0.38928631"
                                 z3="1.02404207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06760596"
                                 y3="1.74451247"
                                 z3="-0.96789049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.56845628"
                                 y3="1.37063489"
                                 z3="0.26917075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.11705236"
                                 y3="-3.14201687"
                                 z3="-0.29463218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.83545916"
                                 y3="-1.89050917"
                                 z3="-1.76589293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.48967018"
                                 y3="1.59242981"
                                 z3="0.35932145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.819727"
                                 y3="2.03944853"
                                 z3="1.04725395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.51962353"
                                 y3="1.40528095"
                                 z3="-2.4144643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.34292179"
                                 y3="0.09775635"
                                 z3="1.98593851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.56203905"
                                 y3="2.50902257"
                                 z3="-1.54982225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.52251592"
                                 y3="-3.37274714"
                                 z3="0.68612233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.88902144"
                                 y3="-2.67726172"
                                 z3="-0.90744724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.78301489"
                                 y3="-4.05970739"
                                 z3="-0.77808011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H9Cl2NO5">
                           <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.0594999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-2.0233,-1.4452,1.4461;-5.9903,2.1271,.882;-1.2002,-.4899,-1.2221;4.0351,-2.2461,-.067;3.5439,-2.1948,-2.2549;4.8516,.3615,-.4016;4.1624,1.3563,1.3676;3.9875,.7034,.369;2.3604,-.788,-.7478;.0338,-.1783,-.758;2.621,.333,.037;1.0618,-1.0287,-1.1522;.2984,.9211,.047;1.6005,1.173,.4401;-2.2914,.145,-.7096;3.3953,-1.7983,-1.1359;-2.8049,-.2212,.5307;-2.9238,1.1298,-1.4493;-3.9461,.3893,1.024;-4.0676,1.7445,-.9679;-4.5685,1.3706,.2692;5.1171,-3.142,-.2946;.8355,-1.8905,-1.7659;-.4897,1.5924,.3593;1.8197,2.0394,1.0473;-2.5196,1.4053,-2.4145;-4.3429,.0978,1.9859;-4.562,2.509,-1.5498;5.5225,-3.3727,.6861;5.889,-2.6773,-.9074;4.783,-4.0597,-.7781;</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="-2.023349"
                        y3="-1.44522"
                        z3="1.446101"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.990269"
                        y3="2.12706"
                        z3="0.882012"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.200166"
                        y3="-0.489917"
                        z3="-1.222075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.035148"
                        y3="-2.246144"
                        z3="-0.06705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.543867"
                        y3="-2.194797"
                        z3="-2.254886"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.851571"
                        y3="0.361501"
                        z3="-0.401608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.16241"
                        y3="1.356279"
                        z3="1.367606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.987471"
                        y3="0.70343"
                        z3="0.368953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.360368"
                        y3="-0.787954"
                        z3="-0.747795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.033848"
                        y3="-0.178285"
                        z3="-0.75803"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.621044"
                        y3="0.332978"
                        z3="0.037032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061776"
                        y3="-1.028694"
                        z3="-1.152209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.298371"
                        y3="0.921076"
                        z3="0.046977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.600546"
                        y3="1.173049"
                        z3="0.440117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.2914"
                        y3="0.144998"
                        z3="-0.70955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.395343"
                        y3="-1.798283"
                        z3="-1.135881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.804919"
                        y3="-0.22116"
                        z3="0.530659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.923786"
                        y3="1.129755"
                        z3="-1.449257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.946072"
                        y3="0.389286"
                        z3="1.024042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.067606"
                        y3="1.744512"
                        z3="-0.96789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.568456"
                        y3="1.370635"
                        z3="0.269171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.117052"
                        y3="-3.142017"
                        z3="-0.294632"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.835459"
                        y3="-1.890509"
                        z3="-1.765893"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.48967"
                        y3="1.59243"
                        z3="0.359321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.819727"
                        y3="2.039449"
                        z3="1.047254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.519624"
                        y3="1.405281"
                        z3="-2.414464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.342922"
                        y3="0.097756"
                        z3="1.985939"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.562039"
                        y3="2.509023"
                        z3="-1.549822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.522516"
                        y3="-3.372747"
                        z3="0.686122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.889021"
                        y3="-2.677262"
                        z3="-0.907447"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.783015"
                        y3="-4.059707"
                        z3="-0.77808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-2.0233,-1.4452,1.4461;-5.9903,2.1271,.882;-1.2002,-.4899,-1.2221;4.0351,-2.2461,-.067;3.5439,-2.1948,-2.2549;4.8516,.3615,-.4016;4.1624,1.3563,1.3676;3.9875,.7034,.369;2.3604,-.788,-.7478;.0338,-.1783,-.758;2.621,.333,.037;1.0618,-1.0287,-1.1522;.2984,.9211,.047;1.6005,1.173,.4401;-2.2914,.145,-.7096;3.3953,-1.7983,-1.1359;-2.8049,-.2212,.5307;-2.9238,1.1298,-1.4493;-3.9461,.3893,1.024;-4.0676,1.7445,-.9679;-4.5685,1.3706,.2692;5.1171,-3.142,-.2946;.8355,-1.8905,-1.7659;-.4897,1.5924,.3593;1.8197,2.0394,1.0473;-2.5196,1.4053,-2.4145;-4.3429,.0978,1.9859;-4.562,2.509,-1.5498;5.5225,-3.3727,.6861;5.889,-2.6773,-.9074;4.783,-4.0597,-.7781;</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">-1890.19327903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1984.44986739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3874.64314643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6538.24597856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2663.60283213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3775.38644236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.19316333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00265231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000027686760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000027686760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000055373520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.915270938938</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="830"
                            units="nonsi:electronvolt">-2765.9099 -2765.7533 -525.4804 -524.9371 -524.3639 -524.3480 -523.2359 -399.2885 -283.6444 -282.6032 -282.4600 -282.3336 -282.2478 -281.7408 -281.2556 -281.2247 -280.9628 -280.9520 -280.8860 -280.8552 -280.6991 -280.6688 -261.1778 -261.0241 -200.0207 -199.8629 -199.7755 -199.7637 -199.6217 -199.6138 -37.3829 -33.9767 -33.9076 -32.4447 -31.3733 -28.7323 -28.0917 -27.6919 -26.5154 -25.6613 -25.1501 -24.3977 -23.9949 -23.4226 -22.4057 -21.2057 -20.9157 -20.4135 -19.8890 -19.2651 -18.4633 -18.4357 -18.1879 -17.5564 -17.4489 -16.9746 -16.9517 -16.7621 -16.3302 -16.1280 -15.8920 -15.5439 -15.3657 -15.1836 -14.9978 -14.8693 -14.6290 -14.2813 -14.0065 -13.8375 -13.5606 -13.3656 -13.1124 -12.7706 -12.6393 -11.9928 -11.8849 -11.6627 -11.5482 -11.4035 -11.1483 -11.0570 -10.8517 -10.1665 -10.1172 -9.6594 -9.4177 -0.4335 0.3639 0.7224 0.7581 1.7255 2.0797 2.8867 3.1996 3.3697 3.7081 3.8369 4.0661 4.1812 4.2928 4.3892 4.7602 5.0330 5.1251 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51.9258 52.0568 52.2031 52.4526 52.4873 52.9174 52.9928 53.5006 53.6807 53.8673 54.0874 54.3487 54.4622 54.9614 55.1844 55.2941 55.5341 55.7848 56.0222 56.4407 56.5752 56.8284 56.9322 57.1156 57.3937 57.5312 57.6232 57.9974 58.4646 58.6356 58.8791 59.0139 59.0719 59.3962 59.5067 59.6938 59.8548 60.0158 60.1908 60.3312 60.7617 60.7803 61.1569 61.4127 61.8546 62.0860 62.1415 62.5228 62.8233 62.9158 63.1330 63.3618 63.7098 63.8120 63.9590 64.2236 64.4266 64.7608 64.7766 64.9396 65.0560 65.2129 65.3717 65.7102 66.1398 66.3236 66.6032 66.7709 67.3390 67.3682 67.6699 68.0112 68.3126 68.5424 68.9039 69.2166 70.0699 70.4693 70.8682 71.1127 71.7660 72.0922 72.3841 72.6944 73.3662 74.0008 74.3800 74.7298 74.7972 74.9847 75.4126 75.5587 75.8002 76.0994 76.2139 76.7923 76.9844 77.0577 77.3416 77.4968 77.6261 77.9134 78.1201 78.3786 78.5047 78.7416 78.8706 79.0827 79.3359 79.3895 79.5017 79.9422 80.0896 80.3093 80.6252 80.7879 80.8111 81.0920 81.3790 81.5951 81.6318 81.8475 82.0903 82.2251 82.3037 82.3602 82.6575 82.8627 83.0403 83.3026 83.3904 83.4341 83.6964 83.8565 84.0587 84.1195 84.4737 84.6521 84.7104 84.9200 85.1654 85.5902 85.6556 86.0175 86.1991 86.2157 86.5848 86.7713 87.1277 87.3276 87.6519 87.7519 87.9633 88.0932 88.2300 88.3511 88.5474 88.7398 88.8336 89.0352 89.1321 89.3606 89.6565 89.8544 90.0839 90.2933 90.4838 90.7494 90.9845 91.4270 91.4820 91.6357 91.8114 91.9835 92.0840 92.2941 92.3942 92.7607 93.0290 93.0933 93.2525 93.5855 93.6142 93.7684 94.0340 94.2539 94.4371 94.5417 94.7495 95.1140 95.2441 95.6265 95.7373 95.8557 96.2395 96.4444 96.5512 96.6416 96.8468 97.0167 97.3454 97.4166 97.6658 97.8136 98.1122 98.3026 98.5631 99.1991 99.2545 99.4605 99.5569 99.7916 100.1584 100.7560 100.9803 101.2579 101.6235 101.9265 102.1742 102.3912 102.5658 103.1347 103.5644 103.7415 103.9096 104.2778 104.6475 104.6620 105.1457 105.4476 105.5518 105.6928 105.9803 106.1476 106.3307 106.4212 106.7668 107.2488 107.3385 107.6480 107.9776 108.1028 108.4586 108.7744 109.3175 109.6536 109.8221 110.0571 110.2964 110.5816 110.7551 111.0421 111.3960 111.7401 112.1474 112.2393 112.5470 112.7349 112.9710 113.5339 113.7109 113.7130 114.1168 114.5348 114.7075 114.8898 115.5193 115.6590 115.8000 115.9243 116.5039 116.5465 116.8495 117.1774 117.3613 117.6824 117.8299 118.1012 118.2393 118.5823 118.7441 119.1666 119.3319 119.4537 119.7639 119.9848 120.1613 120.4139 120.9180 121.1453 121.6064 121.7527 122.1610 122.7027 123.0839 123.5597 124.2663 124.8850 125.2608 125.7516 125.8746 126.0118 126.1315 126.6413 127.2973 127.6557 127.9759 128.3502 128.6757 129.1907 129.5103 129.7201 129.8168 130.3558 130.8069 130.8623 131.6216 132.0055 132.3468 132.6600 133.0467 133.3290 133.7702 133.8642 134.4469 134.7264 134.8457 135.2604 135.7784 136.6032 136.8695 137.7169 138.2441 138.5081 139.2138 140.5236 140.8042 140.9627 141.0067 141.3586 141.5885 142.0912 142.1324 142.4228 142.5060 142.7426 143.0296 143.4021 143.9511 144.2278 144.4517 144.5419 145.0823 145.7170 146.1522 146.3409 146.8603 147.4298 147.7106 148.2684 148.3680 148.9697 149.8078 149.8994 150.1987 150.3923 151.3187 152.2047 152.4416 152.7169 153.2452 153.5234 153.8563 154.2317 154.7901 154.9849 155.3155 156.0135 156.6286 156.8966 157.2662 158.0421 159.0919 161.5088 162.0184 162.6465 162.9709 163.8488 165.2364 165.9322 166.9660 168.7515 169.5377 170.9250 171.2749 172.3862 173.0756 173.6532 175.5255 176.0380 176.7399 177.3404 177.8784 178.4491 179.2086 179.5753 180.2318 181.7320 181.9690 184.5340 185.1292 185.8902 186.1537 188.0986 188.2166 189.8569 190.1061 190.8789 191.3415 192.0046 193.2774 194.8824 195.3458 196.7380 198.6077 199.7346 201.8861 203.2541 204.5899 205.2538 206.0867 206.4493 206.7267 221.1637 222.0217 222.5030 223.0539 223.3586 223.8124 226.9467 227.4363 228.8626 230.2309 294.5199 294.9488 296.9557 298.1647 311.9986 312.7834 611.5954 617.5359 621.8503 629.8269 630.6974 631.5770 632.6456 633.9464 634.1824 636.6209 641.8181 645.5325 649.2954 655.1813 713.0303 717.0903 891.0271 1197.8287 1201.9587 1203.0257 1206.1552 1214.8189</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.034211 -0.056043 -0.281111 -0.261355 -0.335629 -0.326162 -0.333818 0.499929 0.043734 0.187358 -0.018438 -0.147818 -0.092767 -0.110857 0.192218 0.370209 0.002091 -0.159004 -0.112493 -0.108458 0.065740 -0.130451 0.130443 0.132497 0.146584 0.136658 0.120766 0.128959 0.119515 0.119917 0.111998</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0342 17.0560 8.2811 8.2614 8.3356 8.3262 8.3338 6.5001 5.9563 5.8126 6.0184 6.1478 6.0928 6.1109 5.8078 5.6298 5.9979 6.1590 6.1125 6.1085 5.9343 6.1305 0.8696 0.8675 0.8534 0.8633 0.8792 0.8710 0.8805 0.8801 0.8880</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0342 -0.0560 -0.2811 -0.2614 -0.3356 -0.3262 -0.3338 0.4999 0.0437 0.1874 -0.0184 -0.1478 -0.0928 -0.1109 0.1922 0.3702 0.0021 -0.1590 -0.1125 -0.1085 0.0657 -0.1305 0.1304 0.1325 0.1466 0.1367 0.1208 0.1290 0.1195 0.1199 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2808 1.2458 2.1384 2.1192 2.1711 1.9114 1.9088 4.1253 3.8852 3.8992 3.9162 4.0816 3.9061 4.0965 3.8218 4.2460 4.0223 4.0154 4.0206 3.9867 3.9538 3.8833 1.0256 1.0085 1.0203 1.0075 1.0214 1.0093 0.9951 0.9953 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2808 1.2458 2.1384 2.1192 2.1711 1.9114 1.9088 4.1253 3.8852 3.8992 3.9162 4.0816 3.9061 4.0965 3.8218 4.2460 4.0223 4.0154 4.0206 3.9867 3.9538 3.8833 1.0256 1.0085 1.0203 1.0075 1.0214 1.0093 0.9951 0.9953 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="33">1.1131 1.0382 1.0401 0.9444 1.2045 0.8874 2.0391 0.2050 1.5663 1.5697 0.9286 1.3552 1.5186 0.8960 1.4001 1.3414 1.4585 0.9519 1.4650 0.9567 0.9265 1.3273 1.4309 1.3997 1.4287 0.9658 1.3952 0.9567 1.3957 0.9687 0.9824 0.9795 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 16 1 20 2 9 2 14 3 15 3 21 4 15 5 6 5 7 6 7 7 10 8 10 8 11 8 15 9 11 9 12 10 13 11 22 12 13 12 23 13 24 14 16 14 17 16 18 17 19 17 25 18 20 18 26 19 20 19 27 21 28 21 29 21 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015447074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1890.208726105917</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.92874 -19.40537 -1.47663 -4.68448 4.72096 0.03647 -6.02948 6.17590 0.14641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
