<?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="-2.722816"
                        y3="-0.767492"
                        z3="-2.474889"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.927266"
                        y3="2.22373"
                        z3="0.631888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.977614"
                        y3="-0.794799"
                        z3="-0.159828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.192719"
                        y3="-2.176437"
                        z3="-0.659992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.795921"
                        y3="-2.469185"
                        z3="1.525818"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.078348"
                        y3="0.17295"
                        z3="0.71398"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.439987"
                        y3="2.197106"
                        z3="0.501747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.221243"
                        y3="1.008989"
                        z3="0.519505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.586283"
                        y3="-0.813261"
                        z3="0.316943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.26317"
                        y3="-0.284555"
                        z3="0.005567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.86806"
                        y3="0.551262"
                        z3="0.315736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.276792"
                        y3="-1.224071"
                        z3="0.172768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.552418"
                        y3="1.075061"
                        z3="-0.02094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.859265"
                        y3="1.487274"
                        z3="0.143618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091402"
                        y3="-0.027154"
                        z3="0.035306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.615773"
                        y3="-1.888853"
                        z3="0.4866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.032032"
                        y3="0.034354"
                        z3="-0.984062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.335314"
                        y3="0.617356"
                        z3="1.237335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.221948"
                        y3="0.721426"
                        z3="-0.804652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.511296"
                        y3="1.322558"
                        z3="1.42353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.446274"
                        y3="1.363549"
                        z3="0.400926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.186806"
                        y3="-3.208163"
                        z3="-0.653513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.029979"
                        y3="-2.278226"
                        z3="0.179716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.219562"
                        y3="1.817062"
                        z3="-0.170167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080988"
                        y3="2.544404"
                        z3="0.132915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.609592"
                        y3="0.563926"
                        z3="2.038836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.953994"
                        y3="0.756716"
                        z3="-1.599345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.694867"
                        y3="1.823374"
                        z3="2.363494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.029544"
                        y3="-2.93551"
                        z3="-0.017956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.52331"
                        y3="-3.300225"
                        z3="-1.681612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.768481"
                        y3="-4.15864"
                        z3="-0.323372"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" 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:-2.7228,-.7675,-2.4749;-5.9273,2.2237,.6319;-.9776,-.7948,-.1598;4.1927,-2.1764,-.66;3.7959,-2.4692,1.5258;5.0783,.1729,.714;4.44,2.1971,.5017;4.2212,1.009,.5195;2.5863,-.8133,.3169;.2632,-.2846,.0056;2.8681,.5513,.3157;1.2768,-1.2241,.1728;.5524,1.0751,-.0209;1.8593,1.4873,.1436;-2.0914,-.0272,.0353;3.6158,-1.8889,.4866;-3.032,.0344,-.9841;-2.3353,.6174,1.2373;-4.2219,.7214,-.8047;-3.5113,1.3226,1.4235;-4.4463,1.3635,.4009;5.1868,-3.2082,-.6535;1.03,-2.2782,.1797;-.2196,1.8171,-.1702;2.081,2.5444,.1329;-1.6096,.5639,2.0388;-4.954,.7567,-1.5993;-3.6949,1.8234,2.3635;6.0295,-2.9355,-.018;5.5233,-3.3002,-1.6816;4.7685,-4.1586,-.3234;</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">1955.4418182778 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">5.991e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="-2.72281555"
                                 y3="-0.76749183"
                                 z3="-2.47488905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.92726647"
                                 y3="2.22372995"
                                 z3="0.63188777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97761354"
                                 y3="-0.79479874"
                                 z3="-0.15982825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.19271856"
                                 y3="-2.17643729"
                                 z3="-0.65999226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.79592101"
                                 y3="-2.46918549"
                                 z3="1.52581792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.07834803"
                                 y3="0.17294963"
                                 z3="0.71398035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.43998651"
                                 y3="2.19710566"
                                 z3="0.50174672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.2212427"
                                 y3="1.00898936"
                                 z3="0.51950489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58628313"
                                 y3="-0.8132614"
                                 z3="0.31694266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26316961"
                                 y3="-0.28455451"
                                 z3="0.00556686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86805959"
                                 y3="0.55126178"
                                 z3="0.31573559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.27679196"
                                 y3="-1.22407073"
                                 z3="0.17276836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55241846"
                                 y3="1.075061"
                                 z3="-0.02093992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85926466"
                                 y3="1.48727434"
                                 z3="0.14361812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09140233"
                                 y3="-0.02715427"
                                 z3="0.03530628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.61577318"
                                 y3="-1.88885251"
                                 z3="0.48659985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.03203208"
                                 y3="0.03435367"
                                 z3="-0.98406239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33531366"
                                 y3="0.61735597"
                                 z3="1.23733488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22194801"
                                 y3="0.72142551"
                                 z3="-0.80465203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51129602"
                                 y3="1.32255768"
                                 z3="1.42352972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.44627382"
                                 y3="1.36354874"
                                 z3="0.40092591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18680618"
                                 y3="-3.20816287"
                                 z3="-0.65351343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.0299794"
                                 y3="-2.27822578"
                                 z3="0.17971575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.21956172"
                                 y3="1.81706244"
                                 z3="-0.17016704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.08098834"
                                 y3="2.54440403"
                                 z3="0.132915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.60959223"
                                 y3="0.56392609"
                                 z3="2.03883569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.95399386"
                                 y3="0.75671574"
                                 z3="-1.59934501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69486711"
                                 y3="1.82337426"
                                 z3="2.36349415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.02954422"
                                 y3="-2.93550954"
                                 z3="-0.01795585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.52331047"
                                 y3="-3.3002248"
                                 z3="-1.6816118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.76848106"
                                 y3="-4.15863967"
                                 z3="-0.32337183">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a29" 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:-2.7228,-.7675,-2.4749;-5.9273,2.2237,.6319;-.9776,-.7948,-.1598;4.1927,-2.1764,-.66;3.7959,-2.4692,1.5258;5.0783,.1729,.714;4.44,2.1971,.5017;4.2212,1.009,.5195;2.5863,-.8133,.3169;.2632,-.2846,.0056;2.8681,.5513,.3157;1.2768,-1.2241,.1728;.5524,1.0751,-.0209;1.8593,1.4873,.1436;-2.0914,-.0272,.0353;3.6158,-1.8889,.4866;-3.032,.0344,-.9841;-2.3353,.6174,1.2373;-4.2219,.7214,-.8047;-3.5113,1.3226,1.4235;-4.4463,1.3635,.4009;5.1868,-3.2082,-.6535;1.03,-2.2782,.1797;-.2196,1.8171,-.1702;2.081,2.5444,.1329;-1.6096,.5639,2.0388;-4.954,.7567,-1.5993;-3.6949,1.8234,2.3635;6.0295,-2.9355,-.018;5.5233,-3.3002,-1.6816;4.7685,-4.1586,-.3234;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.722816"
                        y3="-0.767492"
                        z3="-2.474889"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.927266"
                        y3="2.22373"
                        z3="0.631888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.977614"
                        y3="-0.794799"
                        z3="-0.159828"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.192719"
                        y3="-2.176437"
                        z3="-0.659992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.795921"
                        y3="-2.469185"
                        z3="1.525818"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.078348"
                        y3="0.17295"
                        z3="0.71398"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.439987"
                        y3="2.197106"
                        z3="0.501747"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.221243"
                        y3="1.008989"
                        z3="0.519505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.586283"
                        y3="-0.813261"
                        z3="0.316943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.26317"
                        y3="-0.284555"
                        z3="0.005567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.86806"
                        y3="0.551262"
                        z3="0.315736"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.276792"
                        y3="-1.224071"
                        z3="0.172768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.552418"
                        y3="1.075061"
                        z3="-0.02094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.859265"
                        y3="1.487274"
                        z3="0.143618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.091402"
                        y3="-0.027154"
                        z3="0.035306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.615773"
                        y3="-1.888853"
                        z3="0.4866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.032032"
                        y3="0.034354"
                        z3="-0.984062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.335314"
                        y3="0.617356"
                        z3="1.237335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.221948"
                        y3="0.721426"
                        z3="-0.804652"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.511296"
                        y3="1.322558"
                        z3="1.42353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.446274"
                        y3="1.363549"
                        z3="0.400926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.186806"
                        y3="-3.208163"
                        z3="-0.653513"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.029979"
                        y3="-2.278226"
                        z3="0.179716"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.219562"
                        y3="1.817062"
                        z3="-0.170167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080988"
                        y3="2.544404"
                        z3="0.132915"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.609592"
                        y3="0.563926"
                        z3="2.038836"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.953994"
                        y3="0.756716"
                        z3="-1.599345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.694867"
                        y3="1.823374"
                        z3="2.363494"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.029544"
                        y3="-2.93551"
                        z3="-0.017956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.52331"
                        y3="-3.300225"
                        z3="-1.681612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.768481"
                        y3="-4.15864"
                        z3="-0.323372"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" 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:-2.7228,-.7675,-2.4749;-5.9273,2.2237,.6319;-.9776,-.7948,-.1598;4.1927,-2.1764,-.66;3.7959,-2.4692,1.5258;5.0783,.1729,.714;4.44,2.1971,.5017;4.2212,1.009,.5195;2.5863,-.8133,.3169;.2632,-.2846,.0056;2.8681,.5513,.3157;1.2768,-1.2241,.1728;.5524,1.0751,-.0209;1.8593,1.4873,.1436;-2.0914,-.0272,.0353;3.6158,-1.8889,.4866;-3.032,.0344,-.9841;-2.3353,.6174,1.2373;-4.2219,.7214,-.8047;-3.5113,1.3226,1.4235;-4.4463,1.3635,.4009;5.1868,-3.2082,-.6535;1.03,-2.2782,.1797;-.2196,1.8171,-.1702;2.081,2.5444,.1329;-1.6096,.5639,2.0388;-4.954,.7567,-1.5993;-3.6949,1.8234,2.3635;6.0295,-2.9355,-.018;5.5233,-3.3002,-1.6816;4.7685,-4.1586,-.3234;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.8288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.2187</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">-1890.20321349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.44181828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3845.64503177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6480.06173551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2634.41670374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03473197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3775.33073335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.12751986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000017898041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000017898041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000035796081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.911558791889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="830">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="830"
                            units="nonsi:electronvolt">-2765.5519 -2765.4285 -525.2456 -525.0515 -524.6729 -524.6566 -523.4760 -399.6106 -283.9116 -282.4150 -282.0710 -281.8595 -281.7588 -281.6562 -281.1961 -280.9463 -280.6907 -280.4552 -280.4248 -280.3288 -280.3181 -280.2983 -260.8205 -260.7007 -199.6610 -199.5359 -199.4199 -199.4076 -199.3003 -199.2925 -37.6614 -34.0259 -33.6691 -32.6619 -31.5118 -28.3254 -27.9350 -27.3045 -26.0893 -25.5889 -24.9915 -23.9807 -23.7206 -23.2161 -22.2581 -20.9390 -20.5771 -20.0565 -19.7168 -19.0634 -18.5366 -18.3374 -18.2847 -17.7398 -17.1347 -16.9244 -16.8274 -16.5007 -16.4297 -16.0440 -15.4283 -15.2490 -14.9384 -14.8595 -14.7123 -14.5414 -14.3345 -13.9826 -13.6701 -13.4918 -13.3643 -13.0707 -12.7529 -12.5618 -12.4991 -11.8711 -11.8365 -11.6224 -11.5367 -11.3726 -11.3308 -11.2925 -11.0237 -10.0461 -9.7882 -9.5191 -8.8631 -0.7643 0.8336 1.2079 1.2620 2.1003 2.3145 2.5190 3.6838 3.7040 4.0400 4.2193 4.4400 4.5847 4.6594 4.7704 5.1817 5.4869 5.5877 5.6638 5.7570 5.8181 5.9975 6.1946 6.4149 6.7659 6.8110 6.8835 7.2613 7.6042 7.7410 7.7858 7.9023 8.0568 8.0685 8.2046 8.3165 8.5621 8.6565 8.7488 8.8169 9.0507 9.1109 9.3219 9.4202 9.5276 9.7418 9.9773 10.0256 10.1723 10.3568 10.4576 10.5304 10.6812 10.9796 11.0214 11.0956 11.1857 11.2736 11.4256 11.5852 11.6832 11.7688 11.9194 12.0477 12.1333 12.2261 12.3299 12.3860 12.4967 12.6104 12.8720 12.9006 13.0717 13.2274 13.4086 13.4513 13.4799 13.6182 13.9153 13.9543 14.0656 14.1755 14.4235 14.5018 14.6021 14.6900 14.7656 14.9127 15.0199 15.1444 15.3448 15.5446 15.8395 15.9359 16.0975 16.3284 16.4578 16.5344 16.8198 16.8823 16.9610 17.3706 17.4299 17.5624 17.6397 17.7584 17.9336 18.1084 18.2018 18.2986 18.4036 18.6439 18.7287 18.9269 19.1693 19.3699 19.4927 19.6302 19.8765 20.0660 20.4901 20.5546 20.6205 20.8426 21.0096 21.1740 21.3711 21.5112 21.7217 21.8407 22.0460 22.1697 22.1972 22.4033 22.5643 22.7700 22.9420 23.1249 23.3476 23.3799 23.7951 23.8826 24.1839 24.3166 24.6027 24.6675 24.7733 24.9078 25.2598 25.3575 25.6257 25.7337 26.1504 26.2189 26.3661 26.5129 26.6510 26.9671 27.2257 27.3796 27.6732 27.8944 27.9288 27.9523 28.4077 28.6879 28.8033 28.8992 29.0937 29.2574 29.5845 29.7181 30.1027 30.1591 30.2988 30.5250 30.6548 30.9528 31.2814 31.5110 31.5366 31.8600 32.0254 32.2060 32.6506 32.6856 32.9015 33.1680 33.6311 33.9036 34.1275 34.3496 34.4073 34.6987 34.7865 35.0668 35.3483 35.5538 35.6735 36.2155 36.4301 36.6582 36.9298 37.1166 37.2539 37.4925 37.6332 37.8400 38.0346 38.2324 38.4673 38.6566 38.8752 38.9709 39.0434 39.3506 39.5002 39.7067 39.8605 40.2095 40.3805 40.6351 40.7511 41.1286 41.5237 41.7184 41.9224 41.9679 42.2054 42.3881 42.6252 43.0774 43.3646 43.4720 43.5940 43.9394 43.9751 44.2966 44.4489 44.7751 45.0869 45.3263 45.5096 45.6931 45.8201 46.1648 46.3088 46.4780 46.6331 46.7707 46.9409 47.2242 47.4699 47.7727 48.1166 48.1383 48.2898 48.3487 48.4239 48.7501 49.0909 49.4181 49.7540 49.9207 50.0703 50.3885 50.5386 51.0265 51.1151 51.2329 51.4666 51.6274 51.8909 51.9878 52.3333 52.3784 52.6736 53.0046 53.3292 53.4788 53.5778 54.0449 54.2736 54.5980 54.7505 55.0151 55.2236 55.3551 55.8729 55.9364 56.2626 56.4736 56.7551 56.9853 57.0423 57.3022 57.3485 57.7993 57.9527 58.0224 58.3314 58.5151 58.9085 59.0037 59.2548 59.3679 59.4888 59.7062 59.8360 59.9536 60.0426 60.2249 60.6284 61.0741 61.3083 61.6624 61.7993 62.1152 62.3166 62.4620 62.7240 63.0231 63.1604 63.3060 63.5580 63.7692 64.0083 64.4375 64.5703 64.5983 64.9367 65.1828 65.3159 65.3905 65.5021 65.8144 65.9923 66.4184 66.8197 66.9211 67.1547 67.2886 67.8543 67.9672 68.1066 68.4464 69.2229 69.2740 70.1482 70.8636 71.0848 71.5723 72.2368 72.5028 72.7029 73.0245 73.3056 74.1892 74.5172 74.7860 74.9644 75.3609 75.8058 75.8204 76.4417 76.5437 76.8311 77.1596 77.2773 77.3319 77.5731 77.7039 77.9306 78.0791 78.2798 78.4155 78.8920 78.9365 79.1633 79.5756 79.6800 79.8430 79.9868 80.4305 80.6265 80.8533 81.0627 81.2142 81.2602 81.4033 81.6094 81.6698 81.7879 82.0962 82.2493 82.4234 82.5512 82.6448 82.8345 83.1129 83.2906 83.4594 83.5975 83.7347 83.8683 83.8808 83.9544 84.1438 84.6036 84.6518 84.7685 84.9238 85.3412 85.7497 85.8515 86.5596 86.8581 87.0737 87.2209 87.3836 87.5101 87.6951 87.9936 88.1512 88.3333 88.4779 88.6892 88.7616 88.9148 88.9931 89.1191 89.4318 89.5843 89.6430 89.8775 90.1097 90.3262 90.5650 90.9183 91.1758 91.3249 91.4519 91.7841 91.8903 92.1681 92.2380 92.2784 92.4678 92.8079 92.8816 93.3038 93.6065 93.7809 93.8148 94.0394 94.5028 94.6002 94.6801 95.0181 95.1333 95.3294 95.3821 95.6680 95.7413 96.2691 96.3884 96.5560 96.8567 96.9107 96.9854 97.3575 97.4274 97.5711 97.7398 97.9225 98.0909 98.3116 98.5739 98.7461 99.1536 99.3905 99.6250 99.8449 100.0670 100.4744 100.6782 101.3349 101.6708 101.9211 102.3351 102.6256 102.9427 103.5133 103.6721 103.8268 104.0172 104.3645 104.5280 104.9816 105.1035 105.3396 105.7654 105.8235 106.0944 106.4311 106.5017 106.7399 107.0251 107.1082 107.4048 107.5880 107.9188 108.2346 108.7471 108.8973 109.2664 109.8604 110.1386 110.4227 110.5602 110.8774 111.0356 111.2459 111.5386 111.7141 111.8545 112.1234 112.4211 112.6850 112.9632 113.2074 113.6177 113.7923 113.9815 114.3161 114.5239 114.7673 115.1271 115.3212 116.0624 116.4026 116.5934 116.8132 117.1288 117.2074 117.2881 117.4323 118.1583 118.2438 118.3373 118.5896 118.8997 119.2061 119.3234 119.5932 119.7709 120.0546 120.0853 120.3154 120.9381 121.1717 121.7983 121.9832 122.4998 122.8128 123.6201 123.6751 124.1394 124.7369 125.1151 125.6057 125.9757 126.2214 126.4555 126.5505 126.7841 127.4830 128.1275 128.4355 128.6115 129.1484 129.1889 129.6370 129.9814 130.6551 130.8330 131.2432 131.4550 131.6653 131.8553 132.1266 132.8024 133.2931 133.7103 133.9274 134.1465 134.8677 135.2713 135.4397 135.4702 135.8913 136.8476 137.2728 137.8486 137.9854 138.6795 138.9037 140.1249 141.1753 141.3400 141.6252 141.7510 141.8119 141.9313 142.1819 142.5399 142.9401 143.2309 143.3372 143.4515 143.8487 144.0217 144.1195 144.6559 145.7252 146.1084 146.4944 147.0060 147.0772 147.6799 148.2172 148.6517 148.8650 149.5523 149.7196 150.2509 150.3024 150.4804 151.4431 152.2974 152.8464 153.5775 153.8079 153.8118 153.9008 154.7514 155.0394 155.1355 155.9771 156.2036 156.5619 156.6932 157.4153 158.3199 159.4044 160.6834 161.6413 162.4058 163.4386 163.7823 165.3694 166.9933 168.1963 168.7958 169.3786 170.0354 171.6068 172.2756 172.5160 173.3250 174.1079 174.3549 175.7858 176.5276 177.6937 177.8828 179.2386 179.5909 179.7450 180.3984 181.5782 184.5351 185.5807 185.6480 186.9079 188.1578 188.8304 189.2427 189.7297 189.8917 190.2072 191.9605 192.7363 194.0088 194.8379 197.4162 198.1112 200.8695 201.5121 203.0427 205.2841 205.5988 206.4315 207.9524 208.7897 221.4729 221.7048 222.7692 223.2069 223.3447 223.7085 227.2580 227.5627 228.9668 230.2558 294.7895 294.9218 297.1789 297.9012 312.2202 312.9894 610.6554 619.6279 622.3321 630.6580 631.3004 632.1058 633.2721 634.3318 634.6835 637.0820 641.7658 645.5528 649.8838 655.7432 712.3712 715.1174 890.5517 1197.6366 1203.7018 1206.1631 1208.2575 1214.6804</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">-0.062469 -0.083186 -0.304136 -0.264894 -0.453221 -0.399678 -0.397838 0.576453 0.037738 0.293470 -0.028251 -0.199636 -0.152756 -0.085844 0.268097 0.476642 -0.052741 -0.193024 -0.087896 -0.113346 0.058814 -0.128443 0.142769 0.163383 0.163478 0.169253 0.129085 0.151357 0.123331 0.131975 0.121514</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">17.0625 17.0832 8.3041 8.2649 8.4532 8.3997 8.3978 6.4235 5.9623 5.7065 6.0283 6.1996 6.1528 6.0858 5.7319 5.5234 6.0527 6.1930 6.0879 6.1133 5.9412 6.1284 0.8572 0.8366 0.8365 0.8307 0.8709 0.8486 0.8767 0.8680 0.8785</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">-0.0625 -0.0832 -0.3041 -0.2649 -0.4532 -0.3997 -0.3978 0.5765 0.0377 0.2935 -0.0283 -0.1996 -0.1528 -0.0858 0.2681 0.4766 -0.0527 -0.1930 -0.0879 -0.1133 0.0588 -0.1284 0.1428 0.1634 0.1635 0.1693 0.1291 0.1514 0.1233 0.1320 0.1215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2519 1.2177 2.1221 2.1229 2.0476 1.8465 1.8661 4.0953 3.8785 3.8011 3.9160 4.1119 3.9507 4.0344 3.7320 4.1924 4.0063 3.9995 3.9853 3.9610 3.8788 3.8504 1.0163 0.9959 1.0153 0.9894 1.0172 1.0005 0.9921 0.9944 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2519 1.2177 2.1221 2.1229 2.0476 1.8465 1.8661 4.0953 3.8785 3.8011 3.9160 4.1119 3.9507 4.0344 3.7320 4.1924 4.0063 3.9995 3.9853 3.9610 3.8788 3.8504 1.0163 0.9959 1.0153 0.9894 1.0172 1.0005 0.9921 0.9944 0.9933</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">1.1108 1.0153 1.0127 0.9505 1.2373 0.8620 1.9271 0.1852 1.5026 1.5527 0.9959 1.3581 1.5278 0.8864 1.3722 1.3434 1.4150 0.9770 1.4901 0.9601 0.9260 1.3246 1.3827 1.3846 1.4408 0.9642 1.3814 0.9675 1.3698 0.9763 0.9775 0.9786 0.9809</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">-0.014815197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1890.218028688678</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.12907 -21.98413 -1.85505 -6.98114 7.02343 0.04229 3.39541 -4.06885 -0.67344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
