<?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="-2.449479"
                        y3="1.753786"
                        z3="2.283964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.504393"
                        y3="-1.50269"
                        z3="-0.705569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.739993"
                        y3="1.832794"
                        z3="-0.065874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.104891"
                        y3="-2.044288"
                        z3="1.182913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.074695"
                        y3="-2.687995"
                        z3="-0.701486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.745078"
                        y3="-0.991993"
                        z3="-0.816959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.387562"
                        y3="1.019127"
                        z3="-0.498795"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.52538"
                        y3="0.176127"
                        z3="-0.577314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.171808"
                        y3="-0.37921"
                        z3="-0.143952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523049"
                        y3="1.362465"
                        z3="-0.178155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.151582"
                        y3="0.578021"
                        z3="-0.390491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.850109"
                        y3="0.016482"
                        z3="-0.042843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.50997"
                        y3="2.314753"
                        z3="-0.407807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.825552"
                        y3="1.920929"
                        z3="-0.514644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.813561"
                        y3="0.999873"
                        z3="-0.221215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.462505"
                        y3="-1.834539"
                        z3="0.054274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.732412"
                        y3="0.903283"
                        z3="0.81562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032814"
                        y3="0.313401"
                        z3="-1.404683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.879895"
                        y3="0.13963"
                        z3="0.67063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.16504"
                        y3="-0.467285"
                        z3="-1.556646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.079614"
                        y3="-0.543351"
                        z3="-0.517151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.488564"
                        y3="-3.390472"
                        z3="1.486786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.089001"
                        y3="-0.723745"
                        z3="0.167737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.243302"
                        y3="3.357348"
                        z3="-0.514883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.585551"
                        y3="2.660487"
                        z3="-0.720906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.321071"
                        y3="0.392796"
                        z3="-2.21699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.596801"
                        y3="0.077099"
                        z3="1.477956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.33085"
                        y3="-1.001446"
                        z3="-2.481701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.036192"
                        y3="-3.336623"
                        z3="2.422716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.135856"
                        y3="-3.798191"
                        z3="0.710789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.616167"
                        y3="-4.030504"
                        z3="1.613096"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-2.4495,1.7538,2.284;-5.5044,-1.5027,-.7056;-.74,1.8328,-.0659;3.1049,-2.0443,1.1829;2.0747,-2.688,-.7015;4.7451,-.992,-.817;5.3876,1.0191,-.4988;4.5254,.1761,-.5773;2.1718,-.3792,-.144;.523,1.3625,-.1782;3.1516,.578,-.3905;.8501,.0165,-.0428;1.51,2.3148,-.4078;2.8256,1.9209,-.5146;-1.8136,.9999,-.2212;2.4625,-1.8345,.0543;-2.7324,.9033,.8156;-2.0328,.3134,-1.4047;-3.8799,.1396,.6706;-3.165,-.4673,-1.5566;-4.0796,-.5434,-.5172;3.4886,-3.3905,1.4868;.089,-.7237,.1677;1.2433,3.3573,-.5149;3.5856,2.6605,-.7209;-1.3211,.3928,-2.217;-4.5968,.0771,1.478;-3.3308,-1.0014,-2.4817;4.0362,-3.3366,2.4227;4.1359,-3.7982,.7108;2.6162,-4.0305,1.6131;</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">1987.6989132815 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">6.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.408 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="-2.44947874"
                                 y3="1.75378629"
                                 z3="2.28396363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.50439327"
                                 y3="-1.50269024"
                                 z3="-0.70556899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73999271"
                                 y3="1.83279366"
                                 z3="-0.06587418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.10489123"
                                 y3="-2.04428797"
                                 z3="1.18291254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.07469473"
                                 y3="-2.68799453"
                                 z3="-0.70148636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.7450783"
                                 y3="-0.99199288"
                                 z3="-0.81695935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.38756223"
                                 y3="1.01912729"
                                 z3="-0.49879466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.52538011"
                                 y3="0.17612677"
                                 z3="-0.57731388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17180758"
                                 y3="-0.37921033"
                                 z3="-0.14395248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.52304867"
                                 y3="1.36246516"
                                 z3="-0.17815519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.15158223"
                                 y3="0.57802122"
                                 z3="-0.3904914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85010875"
                                 y3="0.01648218"
                                 z3="-0.0428427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50996959"
                                 y3="2.31475268"
                                 z3="-0.40780663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.82555234"
                                 y3="1.92092921"
                                 z3="-0.51464385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81356138"
                                 y3="0.99987343"
                                 z3="-0.22121513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46250477"
                                 y3="-1.83453923"
                                 z3="0.05427364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73241173"
                                 y3="0.90328263"
                                 z3="0.81562015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03281355"
                                 y3="0.31340072"
                                 z3="-1.40468327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.87989533"
                                 y3="0.13962995"
                                 z3="0.67062973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.16504024"
                                 y3="-0.46728466"
                                 z3="-1.55664634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.07961437"
                                 y3="-0.54335063"
                                 z3="-0.5171514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.48856375"
                                 y3="-3.39047214"
                                 z3="1.48678624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.08900063"
                                 y3="-0.7237446"
                                 z3="0.16773682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.24330217"
                                 y3="3.35734801"
                                 z3="-0.51488299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.58555139"
                                 y3="2.66048663"
                                 z3="-0.72090562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32107074"
                                 y3="0.39279581"
                                 z3="-2.21698976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.59680087"
                                 y3="0.07709932"
                                 z3="1.47795571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.33085048"
                                 y3="-1.00144568"
                                 z3="-2.48170073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03619239"
                                 y3="-3.33662338"
                                 z3="2.42271638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13585582"
                                 y3="-3.79819068"
                                 z3="0.71078935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61616711"
                                 y3="-4.03050358"
                                 z3="1.61309601">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a29" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H9Cl2NO5">
                           <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.0594999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-2.4495,1.7538,2.284;-5.5044,-1.5027,-.7056;-.74,1.8328,-.0659;3.1049,-2.0443,1.1829;2.0747,-2.688,-.7015;4.7451,-.992,-.817;5.3876,1.0191,-.4988;4.5254,.1761,-.5773;2.1718,-.3792,-.144;.523,1.3625,-.1782;3.1516,.578,-.3905;.8501,.0165,-.0428;1.51,2.3148,-.4078;2.8256,1.9209,-.5146;-1.8136,.9999,-.2212;2.4625,-1.8345,.0543;-2.7324,.9033,.8156;-2.0328,.3134,-1.4047;-3.8799,.1396,.6706;-3.165,-.4673,-1.5566;-4.0796,-.5434,-.5172;3.4886,-3.3905,1.4868;.089,-.7237,.1677;1.2433,3.3573,-.5149;3.5856,2.6605,-.7209;-1.3211,.3928,-2.217;-4.5968,.0771,1.478;-3.3309,-1.0014,-2.4817;4.0362,-3.3366,2.4227;4.1359,-3.7982,.7108;2.6162,-4.0305,1.6131;</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="-2.449479"
                        y3="1.753786"
                        z3="2.283964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.504393"
                        y3="-1.50269"
                        z3="-0.705569"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.739993"
                        y3="1.832794"
                        z3="-0.065874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.104891"
                        y3="-2.044288"
                        z3="1.182913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.074695"
                        y3="-2.687995"
                        z3="-0.701486"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.745078"
                        y3="-0.991993"
                        z3="-0.816959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.387562"
                        y3="1.019127"
                        z3="-0.498795"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.52538"
                        y3="0.176127"
                        z3="-0.577314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.171808"
                        y3="-0.37921"
                        z3="-0.143952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.523049"
                        y3="1.362465"
                        z3="-0.178155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.151582"
                        y3="0.578021"
                        z3="-0.390491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.850109"
                        y3="0.016482"
                        z3="-0.042843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.50997"
                        y3="2.314753"
                        z3="-0.407807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.825552"
                        y3="1.920929"
                        z3="-0.514644"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.813561"
                        y3="0.999873"
                        z3="-0.221215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.462505"
                        y3="-1.834539"
                        z3="0.054274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.732412"
                        y3="0.903283"
                        z3="0.81562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032814"
                        y3="0.313401"
                        z3="-1.404683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.879895"
                        y3="0.13963"
                        z3="0.67063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.16504"
                        y3="-0.467285"
                        z3="-1.556646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.079614"
                        y3="-0.543351"
                        z3="-0.517151"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.488564"
                        y3="-3.390472"
                        z3="1.486786"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.089001"
                        y3="-0.723745"
                        z3="0.167737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.243302"
                        y3="3.357348"
                        z3="-0.514883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.585551"
                        y3="2.660487"
                        z3="-0.720906"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.321071"
                        y3="0.392796"
                        z3="-2.21699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.596801"
                        y3="0.077099"
                        z3="1.477956"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.33085"
                        y3="-1.001446"
                        z3="-2.481701"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.036192"
                        y3="-3.336623"
                        z3="2.422716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.135856"
                        y3="-3.798191"
                        z3="0.710789"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.616167"
                        y3="-4.030504"
                        z3="1.613096"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-2.4495,1.7538,2.284;-5.5044,-1.5027,-.7056;-.74,1.8328,-.0659;3.1049,-2.0443,1.1829;2.0747,-2.688,-.7015;4.7451,-.992,-.817;5.3876,1.0191,-.4988;4.5254,.1761,-.5773;2.1718,-.3792,-.144;.523,1.3625,-.1782;3.1516,.578,-.3905;.8501,.0165,-.0428;1.51,2.3148,-.4078;2.8256,1.9209,-.5146;-1.8136,.9999,-.2212;2.4625,-1.8345,.0543;-2.7324,.9033,.8156;-2.0328,.3134,-1.4047;-3.8799,.1396,.6706;-3.165,-.4673,-1.5566;-4.0796,-.5434,-.5172;3.4886,-3.3905,1.4868;.089,-.7237,.1677;1.2433,3.3573,-.5149;3.5856,2.6605,-.7209;-1.3211,.3928,-2.217;-4.5968,.0771,1.478;-3.3308,-1.0014,-2.4817;4.0362,-3.3366,2.4227;4.1359,-3.7982,.7108;2.6162,-4.0305,1.6131;</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">2191.4835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.7871</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! (  0.2s)</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">-1890.20334193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.69891328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3877.90225521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6544.73288064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.83062543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03326888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3775.32817592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.12483399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000045300755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000045300755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000090601510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.909958373927</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">-2765.5587 -2765.4297 -525.2272 -525.0535 -524.6877 -524.6738 -523.4977 -399.6062 -283.9093 -282.3985 -282.0598 -281.8693 -281.7696 -281.6641 -281.2141 -280.9517 -280.6674 -280.4946 -280.4624 -280.3221 -280.3015 -280.2825 -260.8273 -260.7020 -199.6677 -199.5372 -199.4266 -199.4145 -199.3017 -199.2938 -37.6666 -34.0301 -33.6513 -32.6760 -31.5270 -28.3240 -27.9428 -27.3097 -26.0930 -25.5866 -25.0087 -23.9282 -23.6198 -23.3616 -22.2600 -21.0310 -20.5155 -20.0727 -19.5732 -19.1033 -18.5256 -18.4049 -18.2856 -17.7006 -17.2717 -16.9640 -16.7043 -16.4768 -16.4261 -16.0693 -15.4491 -15.2969 -14.9248 -14.7667 -14.7436 -14.5679 -14.2984 -14.0597 -13.6137 -13.5499 -13.3627 -13.0337 -12.7950 -12.5724 -12.4702 -11.8665 -11.8445 -11.6263 -11.5411 -11.3901 -11.3341 -11.3018 -11.0381 -10.0727 -9.7618 -9.5049 -8.8914 -0.7317 0.7625 1.1960 1.2144 1.8932 2.4638 2.6131 3.6662 3.7098 4.1417 4.2319 4.3009 4.6248 4.6997 4.7889 5.2610 5.4746 5.5259 5.6352 5.7363 5.7747 5.9830 6.2300 6.4718 6.5805 6.8264 7.1636 7.2517 7.5386 7.5903 7.6972 7.7664 7.9839 8.0651 8.3544 8.4285 8.4842 8.5603 8.6546 8.8712 9.1254 9.2943 9.3450 9.5347 9.6621 9.7007 9.8785 9.9837 10.1810 10.3687 10.4874 10.7071 10.8453 10.8698 10.9020 10.9722 11.2466 11.3215 11.3284 11.4393 11.7113 11.8004 11.9870 12.0556 12.1244 12.1655 12.2531 12.2865 12.5151 12.6487 12.8795 13.0242 13.0676 13.2802 13.3222 13.4826 13.5265 13.8059 13.9934 14.0387 14.1993 14.2707 14.3841 14.4484 14.5285 14.6947 14.7781 14.8132 14.9640 15.0949 15.4472 15.5915 15.6975 15.9215 16.0113 16.2218 16.3391 16.5037 16.7773 16.8682 17.0702 17.2231 17.3731 17.5630 17.6475 17.7907 17.8114 17.9986 18.2631 18.3757 18.4928 18.7189 18.8473 19.1244 19.1960 19.3230 19.4833 19.6456 20.0007 20.1469 20.3495 20.5655 20.6961 20.8330 20.9992 21.1045 21.3133 21.3982 21.4732 21.6416 22.0153 22.1499 22.3704 22.5040 22.5986 22.6959 22.8847 23.3012 23.3315 23.3849 23.5801 23.8699 23.9868 24.1797 24.3618 24.4909 24.6808 24.8540 24.9976 25.3641 25.6155 25.8446 25.9319 26.3949 26.4739 26.6172 26.8237 26.8761 27.0004 27.5400 27.6977 27.9086 28.0555 28.4240 28.4547 28.5351 28.7989 29.0985 29.1898 29.3387 29.7852 29.9596 30.0480 30.1573 30.3644 30.4419 30.7803 30.8055 30.9788 31.1302 31.4347 31.8050 31.9361 32.2502 32.4360 32.5830 33.1463 33.1911 33.4210 33.7017 34.0330 34.1639 34.4051 34.6749 34.8957 35.3919 35.6408 35.7017 35.8590 36.2100 36.3390 36.7088 36.8032 36.9761 37.1590 37.6180 37.6824 37.9579 38.0640 38.2160 38.3398 38.4791 38.5444 38.7337 38.9918 39.3425 39.5799 39.7341 39.8592 40.0199 40.2856 40.4234 40.7982 41.1267 41.5405 41.7437 41.7887 42.0533 42.1536 42.5512 42.7690 43.0202 43.2259 43.4868 43.5714 43.8807 44.0072 44.3354 44.7098 44.8157 45.0141 45.1585 45.4328 45.5811 45.8329 46.1384 46.3284 46.4516 46.5626 46.8909 47.0539 47.2609 47.3903 47.6922 48.0270 48.0843 48.3571 48.4693 48.5921 48.8862 49.1787 49.6028 49.8197 50.1176 50.3051 50.5743 50.7094 51.1546 51.2151 51.2933 51.5617 51.7472 51.9180 52.0051 52.3013 52.5082 52.6394 52.9352 52.9504 53.5260 53.7496 54.2659 54.3350 54.6463 54.7073 55.1487 55.2868 55.5412 55.8196 55.8859 56.3637 56.4412 56.6904 56.8873 57.1269 57.2095 57.5186 57.6037 57.7868 57.9911 58.2034 58.3041 58.6091 59.0657 59.1290 59.3706 59.4865 59.6520 59.7606 59.9441 60.0603 60.2885 60.7532 61.1694 61.5936 61.6916 61.8521 62.0782 62.7628 62.9069 63.0457 63.0707 63.4176 63.4952 63.5986 63.8489 64.0873 64.3469 64.5537 64.7813 64.8704 65.0895 65.2168 65.3868 65.5373 65.7663 65.8649 66.2242 66.5040 67.0738 67.3223 67.6820 67.8378 67.9143 68.0823 68.3342 69.1791 69.3869 69.9667 70.5066 71.0590 71.2865 72.3292 72.4993 72.7095 72.8996 73.4224 73.7284 74.5200 74.6356 75.0719 75.3687 75.6540 75.9422 76.2325 76.4906 76.6244 76.8090 77.2058 77.3158 77.6113 77.9056 78.0211 78.1441 78.2266 78.6503 78.8291 79.0896 79.2006 79.5042 79.7439 79.8117 80.2396 80.2897 80.5539 80.6921 81.0703 81.1121 81.2323 81.3557 81.5182 81.7413 82.0913 82.1619 82.3218 82.5856 82.7676 82.8945 82.9704 83.2536 83.3833 83.4975 83.5996 83.6953 83.7868 83.9136 83.9327 84.3092 84.4675 84.7279 84.8758 85.0094 85.3293 85.7382 85.8509 86.2734 86.3428 86.7431 86.8936 87.0354 87.3694 87.5467 87.9136 88.1273 88.1630 88.3893 88.4056 88.5647 88.9481 88.9815 89.1969 89.3935 89.4231 89.7145 89.9403 90.0491 90.2309 90.6516 90.9348 91.1167 91.2174 91.3989 91.5668 91.8007 91.9315 92.2859 92.3880 92.6230 92.6773 93.1359 93.1624 93.5113 93.8055 93.9458 94.0754 94.1021 94.4598 94.7448 94.8619 95.2043 95.4506 95.6182 95.6734 95.8285 95.9993 96.0868 96.4878 96.6473 96.9539 97.0814 97.2576 97.3662 97.5998 97.6530 97.9071 98.0798 98.5242 98.8934 99.0766 99.1169 99.4542 99.7165 99.9560 100.3566 100.5132 100.7363 101.2178 101.5788 101.7712 102.2466 102.3895 102.6931 102.8457 103.5959 103.8461 103.8976 104.3803 104.5118 104.9172 105.1977 105.5053 105.5277 105.8919 106.0029 106.2868 106.5325 106.7618 106.8463 107.1745 107.4519 107.6875 107.7410 108.1003 108.6005 108.8870 109.2374 109.5917 109.8772 110.1186 110.2689 110.5390 111.1245 111.2077 111.8220 111.9098 111.9747 112.1926 112.4913 112.6366 113.1806 113.2563 113.7674 113.8925 113.9769 114.4466 114.6544 114.7772 114.9977 115.5632 115.6361 116.0835 116.6308 116.9177 116.9539 117.2336 117.5655 117.6857 117.8989 118.2104 118.3984 118.5269 118.7880 119.1121 119.3844 119.5928 119.7454 120.1189 120.1993 120.4292 120.8143 121.1202 121.7128 121.8159 122.2017 122.7393 123.6000 123.6700 124.4946 124.7009 124.7563 125.5705 125.9806 126.0862 126.5103 126.7176 126.9113 127.4832 127.7955 127.9925 128.4687 128.9844 129.1685 129.7430 129.9110 130.5851 131.1663 131.3873 131.6235 131.7322 131.8510 132.3363 132.9087 133.2979 133.4604 133.9574 134.2058 134.6022 135.0367 135.3274 135.5357 136.1670 136.8938 136.9372 137.6506 137.9827 138.7137 139.3009 140.2261 140.9278 141.2001 141.4980 141.7105 141.8059 142.1504 142.3544 142.4888 142.8190 143.1139 143.3001 143.4144 144.0268 144.1173 144.4260 144.8289 145.6348 146.0501 146.4371 146.9398 147.2598 147.6392 147.8655 148.5552 148.9565 149.1727 149.6542 149.8523 150.1683 150.7499 151.2131 152.3639 152.8356 153.3493 153.6395 153.8291 154.0241 154.6909 154.9983 155.3081 155.8128 156.1871 156.4530 156.7956 156.8384 157.4785 159.5902 161.2531 161.3680 162.4574 162.9074 163.7165 165.3480 166.9776 168.3170 168.6571 169.0078 170.4913 171.0663 171.6405 173.0016 174.0062 174.2732 175.1220 176.3534 176.6370 177.3072 178.1740 178.9772 179.5532 179.6273 180.9483 181.4875 184.7570 185.3367 185.7717 186.3461 187.9238 188.5865 189.1223 189.8494 190.3627 190.7134 191.7533 193.0253 194.2488 194.9737 196.8058 198.1122 200.5794 201.4148 203.2511 204.8391 205.6025 206.2333 206.6771 206.9849 221.4740 221.7438 222.7776 223.2116 223.3469 223.7190 227.2507 227.5686 228.9720 230.2631 294.8055 294.9506 297.1847 297.8965 312.2386 313.0041 611.1033 618.3909 622.2799 630.4510 630.9384 632.0064 632.8366 634.5378 634.6418 636.8304 641.8469 645.4918 649.8260 655.4074 712.3976 715.3407 890.5049 1197.6514 1202.1250 1203.9818 1207.0300 1214.7262</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">-0.062108 -0.082908 -0.305171 -0.265595 -0.451672 -0.391560 -0.394222 0.561836 0.018253 0.282545 -0.016489 -0.125692 -0.209816 -0.065853 0.248541 0.458877 -0.040650 -0.176346 -0.095482 -0.117996 0.063527 -0.127341 0.151032 0.155740 0.161606 0.167898 0.130011 0.151453 0.131996 0.122192 0.123393</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">17.0621 17.0829 8.3052 8.2656 8.4517 8.3916 8.3942 6.4382 5.9817 5.7175 6.0165 6.1257 6.2098 6.0659 5.7515 5.5411 6.0406 6.1763 6.0955 6.1180 5.9365 6.1273 0.8490 0.8443 0.8384 0.8321 0.8700 0.8485 0.8680 0.8778 0.8766</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">-0.0621 -0.0829 -0.3052 -0.2656 -0.4517 -0.3916 -0.3942 0.5618 0.0183 0.2825 -0.0165 -0.1257 -0.2098 -0.0659 0.2485 0.4589 -0.0406 -0.1763 -0.0955 -0.1180 0.0635 -0.1273 0.1510 0.1557 0.1616 0.1679 0.1300 0.1515 0.1320 0.1222 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2522 1.2180 2.1241 2.1255 2.0505 1.8544 1.8644 4.0809 3.8875 3.7899 3.8668 3.9582 4.0496 4.0204 3.7542 4.1973 4.0014 3.9950 3.9939 3.9649 3.8755 3.8489 1.0079 1.0042 1.0106 0.9902 1.0172 1.0006 0.9944 0.9929 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2522 1.2180 2.1241 2.1255 2.0505 1.8544 1.8644 4.0809 3.8875 3.7899 3.8668 3.9582 4.0496 4.0204 3.7542 4.1973 4.0014 3.9950 3.9939 3.9649 3.8755 3.8489 1.0079 1.0042 1.0106 0.9902 1.0172 1.0006 0.9944 0.9929 0.9926</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">1.1084 1.0159 1.0248 0.9497 1.2426 0.8608 1.9291 0.1919 1.5143 1.5441 0.9633 1.3707 1.4788 0.8876 1.3419 1.3663 1.3848 0.9486 1.5102 0.9821 0.9428 1.3276 1.3845 1.3855 1.4414 0.9640 1.3831 0.9669 1.3690 0.9762 0.9782 0.9772 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">-0.015155918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1890.218497851275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.76273 -18.16817 -1.40544 -6.08152 6.79861 0.71709 -1.80283 2.23602 0.43319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
