<?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="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.651144"
                        y3="-1.908574"
                        z3="-1.855535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.444441"
                        y3="1.999223"
                        z3="1.735972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.172234"
                        y3="0.339904"
                        z3="1.571841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.174667"
                        y3="-0.533226"
                        z3="-1.082145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.936364"
                        y3="0.836049"
                        z3="-1.643743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.747608"
                        y3="-1.820013"
                        z3="0.067691"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.333101"
                        y3="-0.051969"
                        z3="2.772367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.236277"
                        y3="0.382708"
                        z3="0.506446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.509255"
                        y3="0.550327"
                        z3="0.205332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.151484"
                        y3="0.624947"
                        z3="-0.48432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.309985"
                        y3="1.821014"
                        z3="0.035453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.173158"
                        y3="-0.749115"
                        z3="-0.274614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.859576"
                        y3="0.191776"
                        z3="1.731355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161777"
                        y3="0.279628"
                        z3="0.321403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.004396"
                        y3="1.11747"
                        z3="1.034284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.649154"
                        y3="-0.661508"
                        z3="-0.570987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.853311"
                        y3="-1.676771"
                        z3="-1.651825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.019495"
                        y3="-0.748336"
                        z3="-0.745521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.369474"
                        y3="0.983621"
                        z3="0.84614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897375"
                        y3="0.06045"
                        z3="-0.04241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.089349"
                        y3="-1.173053"
                        z3="-2.347325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.493288"
                        y3="2.019919"
                        z3="-1.018364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.268542"
                        y3="1.749186"
                        z3="0.547384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.757577"
                        y3="2.665214"
                        z3="0.447741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.605044"
                        y3="1.857804"
                        z3="1.713823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.977124"
                        y3="-1.320578"
                        z3="-1.103438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.173758"
                        y3="-2.172185"
                        z3="-2.347411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.10768"
                        y3="-2.38009"
                        z3="-0.857928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.966167"
                        y3="-0.026676"
                        z3="-0.182092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.850997"
                        y3="-0.463419"
                        z3="-3.139793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.605573"
                        y3="-2.018669"
                        z3="-2.802076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.778739"
                        y3="-0.700323"
                        z3="-1.64747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO5">
                  <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.0487999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:3.6511,-1.9086,-1.8555;4.4444,1.9992,1.736;-2.1722,.3399,1.5718;-4.1747,-.5332,-1.0821;-.9364,.836,-1.6437;-2.7476,-1.82,.0677;-.3331,-.052,2.7724;-.2363,.3827,.5064;-2.5093,.5503,.2053;-1.1515,.6249,-.4843;-3.31,1.821,.0355;-3.1732,-.7491,-.2746;-.8596,.1918,1.7314;1.1618,.2796,.3214;2.0044,1.1175,1.0343;1.6492,-.6615,-.571;-4.8533,-1.6768,-1.6518;3.0195,-.7483,-.7455;3.3695,.9836,.8461;3.8974,.0604,-.0424;-6.0893,-1.1731,-2.3473;-3.4933,2.0199,-1.0184;-4.2685,1.7492,.5474;-2.7576,2.6652,.4477;1.605,1.8578,1.7138;.9771,-1.3206,-1.1034;-4.1738,-2.1722,-2.3474;-5.1077,-2.3801,-.8579;4.9662,-.0267,-.1821;-5.851,-.4634,-3.1398;-6.6056,-2.0187,-2.8021;-6.7787,-.7003,-1.6475;</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">1154</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1941.1814131939 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.65114387"
                                 y3="-1.90857405"
                                 z3="-1.85553546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.44444082"
                                 y3="1.99922303"
                                 z3="1.7359722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17223444"
                                 y3="0.33990359"
                                 z3="1.57184134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.17466652"
                                 y3="-0.53322629"
                                 z3="-1.0821451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.93636354"
                                 y3="0.83604867"
                                 z3="-1.64374324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.74760785"
                                 y3="-1.82001328"
                                 z3="0.0676909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.33310113"
                                 y3="-0.0519688"
                                 z3="2.77236741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.2362766"
                                 y3="0.38270825"
                                 z3="0.50644602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.50925484"
                                 y3="0.55032686"
                                 z3="0.20533188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15148396"
                                 y3="0.62494681"
                                 z3="-0.4843197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30998529"
                                 y3="1.82101368"
                                 z3="0.03545284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.17315802"
                                 y3="-0.74911479"
                                 z3="-0.27461415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85957589"
                                 y3="0.19177642"
                                 z3="1.73135501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16177726"
                                 y3="0.27962792"
                                 z3="0.32140258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.00439588"
                                 y3="1.11746955"
                                 z3="1.03428388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64915413"
                                 y3="-0.66150792"
                                 z3="-0.57098742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.85331057"
                                 y3="-1.67677114"
                                 z3="-1.65182519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.01949473"
                                 y3="-0.74833584"
                                 z3="-0.74552061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.36947447"
                                 y3="0.98362106"
                                 z3="0.84614001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89737533"
                                 y3="0.06044959"
                                 z3="-0.04241035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.0893492"
                                 y3="-1.17305347"
                                 z3="-2.3473249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.4932883"
                                 y3="2.01991934"
                                 z3="-1.01836356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.26854237"
                                 y3="1.74918588"
                                 z3="0.547384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.75757705"
                                 y3="2.66521445"
                                 z3="0.44774113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60504386"
                                 y3="1.85780376"
                                 z3="1.71382265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97712447"
                                 y3="-1.32057751"
                                 z3="-1.10343799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.17375766"
                                 y3="-2.1721847"
                                 z3="-2.34741115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.10767983"
                                 y3="-2.3800899"
                                 z3="-0.85792763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.96616679"
                                 y3="-0.02667638"
                                 z3="-0.18209185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.85099702"
                                 y3="-0.4634186"
                                 z3="-3.13979349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.60557325"
                                 y3="-2.01866936"
                                 z3="-2.80207576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.77873861"
                                 y3="-0.70032346"
                                 z3="-1.64746984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a29" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2NO5">
                           <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.0487999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:3.6511,-1.9086,-1.8555;4.4444,1.9992,1.736;-2.1722,.3399,1.5718;-4.1747,-.5332,-1.0821;-.9364,.836,-1.6437;-2.7476,-1.82,.0677;-.3331,-.052,2.7724;-.2363,.3827,.5064;-2.5093,.5503,.2053;-1.1515,.6249,-.4843;-3.31,1.821,.0355;-3.1732,-.7491,-.2746;-.8596,.1918,1.7314;1.1618,.2796,.3214;2.0044,1.1175,1.0343;1.6492,-.6615,-.571;-4.8533,-1.6768,-1.6518;3.0195,-.7483,-.7455;3.3695,.9836,.8461;3.8974,.0604,-.0424;-6.0893,-1.1731,-2.3473;-3.4933,2.0199,-1.0184;-4.2685,1.7492,.5474;-2.7576,2.6652,.4477;1.605,1.8578,1.7138;.9771,-1.3206,-1.1034;-4.1738,-2.1722,-2.3474;-5.1077,-2.3801,-.8579;4.9662,-.0267,-.1821;-5.851,-.4634,-3.1398;-6.6056,-2.0187,-2.8021;-6.7787,-.7003,-1.6475;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.651144"
                        y3="-1.908574"
                        z3="-1.855535"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.444441"
                        y3="1.999223"
                        z3="1.735972"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.172234"
                        y3="0.339904"
                        z3="1.571841"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.174667"
                        y3="-0.533226"
                        z3="-1.082145"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.936364"
                        y3="0.836049"
                        z3="-1.643743"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.747608"
                        y3="-1.820013"
                        z3="0.067691"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.333101"
                        y3="-0.051969"
                        z3="2.772367"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.236277"
                        y3="0.382708"
                        z3="0.506446"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.509255"
                        y3="0.550327"
                        z3="0.205332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.151484"
                        y3="0.624947"
                        z3="-0.48432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.309985"
                        y3="1.821014"
                        z3="0.035453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.173158"
                        y3="-0.749115"
                        z3="-0.274614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.859576"
                        y3="0.191776"
                        z3="1.731355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161777"
                        y3="0.279628"
                        z3="0.321403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.004396"
                        y3="1.11747"
                        z3="1.034284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.649154"
                        y3="-0.661508"
                        z3="-0.570987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.853311"
                        y3="-1.676771"
                        z3="-1.651825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.019495"
                        y3="-0.748336"
                        z3="-0.745521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.369474"
                        y3="0.983621"
                        z3="0.84614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.897375"
                        y3="0.06045"
                        z3="-0.04241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.089349"
                        y3="-1.173053"
                        z3="-2.347325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.493288"
                        y3="2.019919"
                        z3="-1.018364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.268542"
                        y3="1.749186"
                        z3="0.547384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.757577"
                        y3="2.665214"
                        z3="0.447741"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.605044"
                        y3="1.857804"
                        z3="1.713823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.977124"
                        y3="-1.320578"
                        z3="-1.103438"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.173758"
                        y3="-2.172185"
                        z3="-2.347411"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.10768"
                        y3="-2.38009"
                        z3="-0.857928"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.966167"
                        y3="-0.026676"
                        z3="-0.182092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.850997"
                        y3="-0.463419"
                        z3="-3.139793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.605573"
                        y3="-2.018669"
                        z3="-2.802076"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.778739"
                        y3="-0.700323"
                        z3="-1.64747"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2NO5">
                  <atomArray count="13 11 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.0487999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2NO5/c1-3-20-11(18)13(2)10(17)16(12(19)21-13)9-5-7(14)4-8(15)6-9/h4-6H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,11,17,20,15,16,19,18,14,10,12,13,9,2,1,8,5,6,7,4,3/E:(5,6)(7,8)(14,15)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.1,18.1,19.1/rA:32nClClOOO1O1O1NCC3CC3C3C3C3C3CC3C3C3CHHHHHHHHHHH/rB:;;;;;;;s3;s5s8s9;s9;s4s6s9;s3s7s8;s8;s14;s14;s4;s1s16;s2s15;s18s19;s17;s11;s11;s11;s15;s16;s17;s17;s20;s21;s21;s21;/rC:3.6511,-1.9086,-1.8555;4.4444,1.9992,1.736;-2.1722,.3399,1.5718;-4.1747,-.5332,-1.0821;-.9364,.836,-1.6437;-2.7476,-1.82,.0677;-.3331,-.052,2.7724;-.2363,.3827,.5064;-2.5093,.5503,.2053;-1.1515,.6249,-.4843;-3.31,1.821,.0355;-3.1732,-.7491,-.2746;-.8596,.1918,1.7314;1.1618,.2796,.3214;2.0044,1.1175,1.0343;1.6492,-.6615,-.571;-4.8533,-1.6768,-1.6518;3.0195,-.7483,-.7455;3.3695,.9836,.8461;3.8974,.0604,-.0424;-6.0893,-1.1731,-2.3473;-3.4933,2.0199,-1.0184;-4.2685,1.7492,.5474;-2.7576,2.6652,.4477;1.605,1.8578,1.7138;.9771,-1.3206,-1.1034;-4.1738,-2.1722,-2.3474;-5.1077,-2.3801,-.8579;4.9662,-.0267,-.1821;-5.851,-.4634,-3.1398;-6.6056,-2.0187,-2.8021;-6.7787,-.7003,-1.6475;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2201.5145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.2011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1853.47402459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1941.18141319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3794.65543778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6402.84903130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2608.19359352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03089323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3701.92138282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1848.44735823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271940</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999946582993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999946582993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999893165987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.629787859714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="827">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="827"
                            units="nonsi:electronvolt">-2765.5312 -2765.5297 -525.5307 -525.2123 -523.8556 -523.6348 -523.5944 -394.8373 -284.7828 -283.9198 -283.8011 -282.7542 -281.9942 -281.9899 -281.8084 -281.2996 -280.5401 -280.5228 -280.5174 -279.8619 -279.3812 -260.8027 -260.8014 -199.6400 -199.6388 -199.4019 -199.4005 -199.3928 -199.3915 -35.1613 -34.1592 -32.9510 -32.3029 -31.6439 -30.2922 -28.3587 -27.3819 -26.1597 -25.7786 -24.4118 -24.2302 -23.6154 -22.2413 -21.7518 -21.4038 -20.6929 -19.8106 -19.6105 -18.8854 -18.3897 -17.8030 -17.1320 -16.9096 -16.6805 -16.4905 -16.3786 -16.2038 -15.7174 -15.3214 -15.1119 -14.9291 -14.7404 -14.6196 -14.5239 -14.2891 -14.0852 -13.7011 -13.5294 -13.5146 -13.3268 -13.2766 -13.0010 -12.6443 -12.5174 -12.1233 -11.8574 -11.7548 -11.6158 -11.4158 -11.3586 -11.0835 -10.9577 -10.6394 -9.6452 -9.3809 0.6259 0.9833 1.2244 1.8628 2.4034 3.1609 3.2834 3.7391 3.8246 4.1944 4.4632 4.6672 4.8644 4.9663 5.0409 5.1840 5.2775 5.3086 5.4154 5.5789 5.6970 5.7751 6.0187 6.1858 6.4369 6.7108 6.7790 7.0903 7.1497 7.2565 7.4401 7.6304 7.7124 8.0225 8.0723 8.2775 8.3767 8.4797 8.6702 8.8951 8.9727 9.0568 9.1875 9.3317 9.3556 9.4417 9.5658 9.6552 9.7906 10.0915 10.2223 10.3822 10.4878 10.6264 10.8358 10.9647 11.3045 11.3482 11.4645 11.5629 11.6927 11.7250 11.9954 12.0279 12.1274 12.1951 12.3508 12.5698 12.6262 12.7855 12.8322 13.1654 13.2208 13.3955 13.5129 13.6684 13.7151 13.8448 13.9128 14.0645 14.2014 14.3468 14.4871 14.5662 14.5971 14.6549 14.7386 14.8436 14.9230 15.0364 15.1930 15.3326 15.6796 15.8441 15.8753 16.1174 16.5008 16.5253 16.7180 16.8593 16.9959 17.1023 17.2486 17.3726 17.4561 17.7829 17.8963 18.0921 18.2866 18.5486 18.6590 18.7944 19.1556 19.2322 19.3895 19.6569 19.7500 20.0072 20.0860 20.6521 20.7163 21.0248 21.0589 21.2467 21.3149 21.3964 21.6305 21.6950 22.0120 22.0749 22.2137 22.7247 22.8530 23.0318 23.1576 23.3630 23.6080 23.8002 23.8934 24.1638 24.2522 24.4421 24.6236 24.8963 24.9458 25.0741 25.2703 25.9408 26.0770 26.2416 26.4562 26.7244 26.9326 27.1819 27.3078 27.6393 27.7089 28.0004 28.1530 28.2594 28.3011 28.4519 28.6930 28.8995 29.0013 29.1455 29.2067 29.5528 29.6947 29.8280 30.0579 30.1610 30.3110 30.5257 30.7753 30.7955 31.2201 31.3488 31.4623 31.5186 31.7493 31.9245 32.2175 32.6582 33.0399 33.0822 33.2942 33.4652 33.6746 33.7495 34.3930 34.5000 34.8054 34.9824 35.5173 35.7037 35.7943 36.0134 36.5944 36.7074 36.8968 37.0440 37.2290 37.6982 37.9851 38.0528 38.1225 38.2382 38.3664 38.7058 38.9095 39.4169 39.5264 39.5949 39.9317 39.9981 40.2348 40.7104 40.8014 41.0731 41.2585 41.3516 41.5402 41.7431 41.9144 42.1008 42.4029 42.4476 42.4808 42.8378 43.0882 43.2151 43.4352 43.7421 43.8378 44.0077 44.2828 44.4893 44.5668 45.0278 45.3155 45.3986 45.7958 45.9430 46.0294 46.3705 46.6008 46.9212 47.1220 47.2431 47.3245 47.5141 47.5738 47.7341 48.1401 48.3948 48.5132 48.9599 49.2889 49.6180 49.6730 50.1569 50.2918 50.4794 50.7491 50.9288 51.2609 51.2974 51.6297 51.8800 51.9552 52.1841 52.3817 52.6616 52.8442 53.2970 53.3691 53.8364 54.1758 54.3552 54.5790 54.7027 55.1306 55.4167 56.1774 56.3387 56.4532 56.5199 56.9630 57.4471 57.4736 57.6602 57.8768 58.2591 58.4478 58.6621 58.6860 58.9899 59.2221 59.3269 59.4057 59.6522 59.7514 59.8275 59.9231 60.2782 60.4229 60.7552 60.9262 61.3226 61.7728 61.8069 62.1205 62.2372 62.4480 62.7132 62.9246 63.0819 63.2096 63.5367 63.5936 63.8212 64.3830 64.4845 64.5822 64.7641 65.0742 65.3288 65.4821 65.6390 65.8805 66.0616 66.1637 66.3332 66.6197 66.8746 67.0960 67.6575 68.1185 68.2230 69.1640 69.8172 70.1367 70.2830 70.5719 70.8628 71.3145 71.6313 71.7218 72.0013 72.4427 72.9367 73.0080 73.7340 73.7769 74.1758 74.4782 74.8370 74.9667 75.3159 75.4600 75.8445 76.4798 76.7854 77.4101 77.6240 78.2133 78.4865 78.9160 79.0259 79.2269 79.2334 79.4102 79.5108 79.7708 79.8419 80.0731 80.3579 80.5332 80.7103 80.8526 80.9514 81.1798 81.2364 81.6430 81.7889 81.8053 81.9992 82.1425 82.3673 82.5858 82.8729 82.9882 83.2838 83.4092 83.4996 83.6677 83.7536 83.9406 84.0171 84.1596 84.2576 84.6625 84.8135 85.2303 85.2689 85.5269 85.7757 86.1838 86.3577 86.4128 86.9000 87.0403 87.3128 87.4171 87.6711 87.8229 87.9184 88.2334 88.3871 88.6955 88.7933 88.7978 88.9963 89.2149 89.3504 89.5131 89.5795 89.7510 89.8169 90.0251 90.3008 90.4999 90.7446 90.8433 91.2963 91.5019 91.9382 92.1604 92.3268 92.4136 92.6639 93.0576 93.1745 93.4969 93.6392 93.8049 93.9050 94.0418 94.3059 94.4962 94.6045 94.6889 95.2543 95.3747 95.3962 95.6971 96.1396 96.3297 96.5356 96.7959 96.9188 96.9975 97.5955 97.7985 98.0085 98.1014 98.3009 98.4157 98.5998 98.9374 99.0819 99.2567 99.4366 99.6460 99.8487 100.0769 100.1818 100.3678 100.6893 101.2289 101.3744 101.6695 101.7891 102.0638 102.1293 102.5538 103.0062 103.0393 103.4912 103.7267 104.0581 104.4587 104.6238 105.0608 105.3422 105.4843 105.8484 106.1701 106.6791 106.7268 106.8641 107.0397 107.3107 107.5813 108.0586 108.4748 108.7068 108.8042 109.1809 109.5873 109.7582 110.2343 110.5215 110.7238 110.8226 110.9834 111.1561 111.5916 111.7567 111.8961 112.2725 112.3639 112.5545 112.9460 112.9696 113.3176 113.4629 113.6393 113.9788 114.2418 114.3592 114.5508 115.1376 115.2910 115.5948 115.9716 116.0707 116.2827 116.6547 116.9589 117.2945 117.3899 117.5392 118.0191 118.1139 118.4660 119.0122 119.0507 119.4412 119.5965 119.7790 120.0644 120.7407 120.9656 121.2310 121.3293 121.4510 121.6856 121.8952 122.1427 122.6075 122.6407 123.2051 124.0538 124.1325 124.9219 125.5359 125.8418 126.4098 126.6490 127.4371 127.9219 128.5520 129.3369 129.8856 130.1652 130.6703 130.9373 131.1530 131.7803 131.8306 132.4153 133.0469 133.3310 133.7073 133.7139 134.0588 134.2169 134.3294 134.4601 134.5972 135.2180 135.6993 136.1121 136.8343 137.0187 137.4786 137.7684 138.0100 138.4685 139.3616 140.0233 140.9286 141.4891 141.8649 143.1875 143.4199 143.7691 143.7745 144.1401 144.2524 144.3640 144.5487 144.7784 144.9877 145.5229 145.6742 145.9309 146.1944 146.3309 147.1680 147.7489 148.0138 148.0930 148.2144 148.3696 148.6354 148.8884 149.3114 149.7069 150.0919 150.2301 150.5237 151.8170 152.1348 152.2426 152.6635 152.7922 153.1120 153.5676 154.0541 154.2443 155.0138 155.3027 155.6008 156.1505 156.3767 156.9826 157.2293 157.2979 157.8674 158.0878 158.4638 159.3032 160.8579 161.5039 162.0348 162.2905 162.4612 164.1856 164.7464 166.8113 167.1744 167.8070 169.8320 170.5897 171.3733 171.8017 172.6017 172.8672 173.4157 174.8604 175.9643 176.3419 176.4023 176.8348 178.1378 179.2323 179.6330 180.0998 181.1732 181.6530 185.1382 185.6569 186.2096 186.6526 187.7178 187.9536 188.8389 189.4486 191.5133 192.1387 192.8699 193.4866 194.6008 195.3377 195.8796 196.4840 198.8528 199.9741 202.6353 205.4869 206.4632 207.9060 221.3357 221.5082 222.7340 223.0448 223.2605 223.3684 227.3800 227.3882 228.8263 230.0042 294.6840 294.7784 297.0166 297.4685 311.9356 312.8423 613.7981 622.3838 622.5743 630.6817 634.1574 635.7849 635.9927 640.0898 643.0504 646.3784 648.5667 648.9450 649.9107 712.9197 714.3617 905.9502 1198.1484 1199.0171 1200.8870 1210.1958 1212.1341</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="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.067742 -0.068172 -0.269034 -0.257338 -0.388906 -0.425482 -0.386408 -0.056623 0.312011 0.247645 -0.269332 0.362574 0.410808 0.110592 -0.200061 -0.203296 0.031104 0.117856 0.118030 -0.127521 -0.247763 0.107306 0.123187 0.118776 0.145959 0.147767 0.109673 0.101188 0.131197 0.090768 0.091524 0.089715</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl O O O O O N C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0677 17.0682 8.2690 8.2573 8.3889 8.4255 8.3864 7.0566 5.6880 5.7524 6.2693 5.6374 5.5892 5.8894 6.2001 6.2033 5.9689 5.8821 5.8820 6.1275 6.2478 0.8927 0.8768 0.8812 0.8540 0.8522 0.8903 0.8988 0.8688 0.9092 0.9085 0.9103</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0677 -0.0682 -0.2690 -0.2573 -0.3889 -0.4255 -0.3864 -0.0566 0.3120 0.2476 -0.2693 0.3626 0.4108 0.1106 -0.2001 -0.2033 0.0311 0.1179 0.1180 -0.1275 -0.2478 0.1073 0.1232 0.1188 0.1460 0.1478 0.1097 0.1012 0.1312 0.0908 0.0915 0.0897</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2344 1.2337 2.1637 2.1971 2.1369 2.0950 2.1307 3.1449 3.7685 4.2591 3.9519 4.2545 4.4217 3.7249 4.1080 4.1037 3.8409 3.9157 3.9162 4.0306 3.9732 1.0161 1.0038 1.0031 1.0199 1.0196 0.9933 0.9976 1.0154 1.0029 1.0067 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2344 1.2337 2.1637 2.1971 2.1369 2.0950 2.1307 3.1449 3.7685 4.2591 3.9519 4.2545 4.4217 3.7249 4.1080 4.1037 3.8409 3.9157 3.9162 4.0306 3.9732 1.0161 1.0038 1.0031 1.0199 1.0196 0.9933 0.9976 1.0154 1.0029 1.0067 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">1.0298 1.0254 0.8841 1.1979 1.2693 0.8350 2.0355 1.9220 2.0481 1.1421 1.0579 0.8881 0.9225 0.9543 0.9278 0.9716 0.9875 0.9750 1.3986 1.4097 1.4324 0.9536 1.4249 0.9515 0.9824 0.9771 0.9829 1.3850 1.3806 0.9663 0.9889 0.9854 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 17 1 18 2 8 2 12 3 11 3 16 4 9 5 11 6 12 7 9 7 12 7 13 8 9 8 10 8 11 10 21 10 22 10 23 13 14 13 15 14 18 14 24 15 17 15 25 16 20 16 26 16 27 17 19 18 19 19 28 20 29 20 30 20 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015935887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1853.489960476066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.65322 38.72217 -1.93105 -0.77568 1.49721 0.72153 -9.46662 8.14224 -1.32438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
