<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl Cl Cl Cl O O O N C C C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 1 1 1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.277753"
                        y3="-1.775757"
                        z3="-1.441097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.806635"
                        y3="1.843176"
                        z3="1.49723"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.810482"
                        y3="-3.028052"
                        z3="0.471931"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.834419"
                        y3="-1.215318"
                        z3="1.958941"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.634815"
                        y3="-0.764404"
                        z3="-1.986767"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.987878"
                        y3="-1.96102"
                        z3="0.562798"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.251157"
                        y3="1.796596"
                        z3="-2.740568"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.798046"
                        y3="3.33505"
                        z3="-0.982962"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.73954"
                        y3="3.553114"
                        z3="-0.128771"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.490647"
                        y3="1.192346"
                        z3="-1.445881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.786746"
                        y3="0.604565"
                        z3="-0.785675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.749121"
                        y3="1.407556"
                        z3="-0.184677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.179319"
                        y3="1.246605"
                        z3="-1.742999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.824106"
                        y3="-0.768776"
                        z3="-0.601509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.685194"
                        y3="0.846764"
                        z3="0.669699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07349"
                        y3="0.640908"
                        z3="-0.293575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.77383"
                        y3="-1.339056"
                        z3="0.240492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.693589"
                        y3="-0.527012"
                        z3="0.89459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.110723"
                        y3="-0.285708"
                        z3="-0.423142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.65444"
                        y3="1.02144"
                        z3="0.974425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.699545"
                        y3="2.886592"
                        z3="-0.420539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.702624"
                        y3="-0.82582"
                        z3="0.712289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.230842"
                        y3="0.453808"
                        z3="2.097642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.257168"
                        y3="-0.466366"
                        z3="1.974295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.110414"
                        y3="1.536744"
                        z3="-2.16976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.888528"
                        y3="1.776857"
                        z3="1.082451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.89256"
                        y3="0.748278"
                        z3="3.081202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.718895"
                        y3="-0.896833"
                        z3="2.852037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.757201"
                        y3="4.299497"
                        z3="-1.102859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
               </bondArray>
               <formula concise="C14H5Cl6NO3">
                  <atomArray count="14 5 6 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.87269999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H5Cl6NO3/c15-4-2-1-3-5(8(4)16)21-13(22)6-7(14(23)24)10(18)12(20)11(19)9(6)17/h1-3,21,23H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,20,22,16,11,12,19,14,15,17,18,13,21,6,5,1,2,3,4,10,7,8,9/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,24.1/rA:29nClClClClClClO1OO1NC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;;;;;s11;s7s10s11;s1s11;s2s12;s10;s3s14;s4s15s17;s5s16;s16;s8s9s12;s6s19;s20;s22s23;s10;s20;s23;s24;s8;/rC:-.2778,-1.7758,-1.4411;3.8066,1.8432,1.4972;1.8105,-3.0281,.4719;3.8344,-1.2153,1.9589;-3.6348,-.7644,-1.9868;-4.9879,-1.961,.5628;.2512,1.7966,-2.7406;2.798,3.335,-.983;.7395,3.5531,-.1288;-1.4906,1.1923,-1.4459;.7867,.6046,-.7857;1.7491,1.4076,-.1847;-.1793,1.2466,-1.743;.8241,-.7688,-.6015;2.6852,.8468,.6697;-2.0735,.6409,-.2936;1.7738,-1.3391,.2405;2.6936,-.527,.8946;-3.1107,-.2857,-.4231;-1.6544,1.0214,.9744;1.6995,2.8866,-.4205;-3.7026,-.8258,.7123;-2.2308,.4538,2.0976;-3.2572,-.4664,1.9743;-2.1104,1.5367,-2.1698;-.8885,1.7769,1.0825;-1.8926,.7483,3.0812;-3.7189,-.8968,2.852;2.7572,4.2995,-1.1029;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3125.9526147809 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">4.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.2777531"
                                 y3="-1.77575697"
                                 z3="-1.44109714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.80663535"
                                 y3="1.84317575"
                                 z3="1.49722954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.81048242"
                                 y3="-3.02805222"
                                 z3="0.47193085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="3.83441859"
                                 y3="-1.2153184"
                                 z3="1.95894077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.63481534"
                                 y3="-0.76440419"
                                 z3="-1.98676715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.98787783"
                                 y3="-1.96101995"
                                 z3="0.56279775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.25115664"
                                 y3="1.79659603"
                                 z3="-2.74056841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.79804599"
                                 y3="3.33505007"
                                 z3="-0.98296229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.73953986"
                                 y3="3.55311428"
                                 z3="-0.12877079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.49064694"
                                 y3="1.19234603"
                                 z3="-1.44588082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78674583"
                                 y3="0.60456479"
                                 z3="-0.7856755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74912135"
                                 y3="1.4075557"
                                 z3="-0.18467726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.17931877"
                                 y3="1.2466051"
                                 z3="-1.74299942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82410575"
                                 y3="-0.76877627"
                                 z3="-0.60150894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68519428"
                                 y3="0.84676439"
                                 z3="0.66969901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07348982"
                                 y3="0.64090767"
                                 z3="-0.29357477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77382988"
                                 y3="-1.3390555"
                                 z3="0.24049204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69358856"
                                 y3="-0.52701181"
                                 z3="0.89459044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.11072293"
                                 y3="-0.28570762"
                                 z3="-0.42314228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65443971"
                                 y3="1.02144009"
                                 z3="0.97442471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.69954491"
                                 y3="2.88659238"
                                 z3="-0.42053924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70262425"
                                 y3="-0.82581983"
                                 z3="0.71228907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.23084218"
                                 y3="0.45380837"
                                 z3="2.09764203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25716754"
                                 y3="-0.46636574"
                                 z3="1.97429524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11041424"
                                 y3="1.53674384"
                                 z3="-2.16976049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.88852836"
                                 y3="1.77685711"
                                 z3="1.08245102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.89255971"
                                 y3="0.74827766"
                                 z3="3.08120217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.71889503"
                                 y3="-0.89683272"
                                 z3="2.85203662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.75720126"
                                 y3="4.2994974"
                                 z3="-1.10285883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                        </bondArray>
                        <formula concise="C14H5Cl6NO3">
                           <atomArray count="14 5 6 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">442.87269999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H5Cl6NO3/c15-4-2-1-3-5(8(4)16)21-13(22)6-7(14(23)24)10(18)12(20)11(19)9(6)17/h1-3,21,23H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,20,22,16,11,12,19,14,15,17,18,13,21,6,5,1,2,3,4,10,7,8,9/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,24.1/rA:29nClClClClClClO1OO1NC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;;;;;s11;s7s10s11;s1s11;s2s12;s10;s3s14;s4s15s17;s5s16;s16;s8s9s12;s6s19;s20;s22s23;s10;s20;s23;s24;s8;/rC:-.2778,-1.7758,-1.4411;3.8066,1.8432,1.4972;1.8105,-3.0281,.4719;3.8344,-1.2153,1.9589;-3.6348,-.7644,-1.9868;-4.9879,-1.961,.5628;.2512,1.7966,-2.7406;2.798,3.3351,-.983;.7395,3.5531,-.1288;-1.4906,1.1923,-1.4459;.7867,.6046,-.7857;1.7491,1.4076,-.1847;-.1793,1.2466,-1.743;.8241,-.7688,-.6015;2.6852,.8468,.6697;-2.0735,.6409,-.2936;1.7738,-1.3391,.2405;2.6936,-.527,.8946;-3.1107,-.2857,-.4231;-1.6544,1.0214,.9744;1.6995,2.8866,-.4205;-3.7026,-.8258,.7123;-2.2308,.4538,2.0976;-3.2572,-.4664,1.9743;-2.1104,1.5367,-2.1698;-.8885,1.7769,1.0825;-1.8926,.7483,3.0812;-3.7189,-.8968,2.852;2.7572,4.2995,-1.1029;</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="-0.277753"
                        y3="-1.775757"
                        z3="-1.441097"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.806635"
                        y3="1.843176"
                        z3="1.49723"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.810482"
                        y3="-3.028052"
                        z3="0.471931"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="3.834419"
                        y3="-1.215318"
                        z3="1.958941"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.634815"
                        y3="-0.764404"
                        z3="-1.986767"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.987878"
                        y3="-1.96102"
                        z3="0.562798"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.251157"
                        y3="1.796596"
                        z3="-2.740568"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.798046"
                        y3="3.33505"
                        z3="-0.982962"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.73954"
                        y3="3.553114"
                        z3="-0.128771"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.490647"
                        y3="1.192346"
                        z3="-1.445881"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.786746"
                        y3="0.604565"
                        z3="-0.785675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.749121"
                        y3="1.407556"
                        z3="-0.184677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.179319"
                        y3="1.246605"
                        z3="-1.742999"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.824106"
                        y3="-0.768776"
                        z3="-0.601509"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.685194"
                        y3="0.846764"
                        z3="0.669699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.07349"
                        y3="0.640908"
                        z3="-0.293575"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.77383"
                        y3="-1.339056"
                        z3="0.240492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.693589"
                        y3="-0.527012"
                        z3="0.89459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.110723"
                        y3="-0.285708"
                        z3="-0.423142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.65444"
                        y3="1.02144"
                        z3="0.974425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.699545"
                        y3="2.886592"
                        z3="-0.420539"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.702624"
                        y3="-0.82582"
                        z3="0.712289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.230842"
                        y3="0.453808"
                        z3="2.097642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.257168"
                        y3="-0.466366"
                        z3="1.974295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.110414"
                        y3="1.536744"
                        z3="-2.16976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.888528"
                        y3="1.776857"
                        z3="1.082451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.89256"
                        y3="0.748278"
                        z3="3.081202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.718895"
                        y3="-0.896833"
                        z3="2.852037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.757201"
                        y3="4.299497"
                        z3="-1.102859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
               </bondArray>
               <formula concise="C14H5Cl6NO3">
                  <atomArray count="14 5 6 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">442.87269999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H5Cl6NO3/c15-4-2-1-3-5(8(4)16)21-13(22)6-7(14(23)24)10(18)12(20)11(19)9(6)17/h1-3,21,23H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,20,22,16,11,12,19,14,15,17,18,13,21,6,5,1,2,3,4,10,7,8,9/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,22.1,24.1/rA:29nClClClClClClO1OO1NC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;;;;;s11;s7s10s11;s1s11;s2s12;s10;s3s14;s4s15s17;s5s16;s16;s8s9s12;s6s19;s20;s22s23;s10;s20;s23;s24;s8;/rC:-.2778,-1.7758,-1.4411;3.8066,1.8432,1.4972;1.8105,-3.0281,.4719;3.8344,-1.2153,1.9589;-3.6348,-.7644,-1.9868;-4.9879,-1.961,.5628;.2512,1.7966,-2.7406;2.798,3.335,-.983;.7395,3.5531,-.1288;-1.4906,1.1923,-1.4459;.7867,.6046,-.7857;1.7491,1.4076,-.1847;-.1793,1.2466,-1.743;.8241,-.7688,-.6015;2.6852,.8468,.6697;-2.0735,.6409,-.2936;1.7738,-1.3391,.2405;2.6936,-.527,.8946;-3.1107,-.2857,-.4231;-1.6544,1.0214,.9744;1.6995,2.8866,-.4205;-3.7026,-.8258,.7123;-2.2308,.4538,2.0976;-3.2572,-.4664,1.9743;-2.1104,1.5367,-2.1698;-.8885,1.7769,1.0825;-1.8926,.7483,3.0812;-3.7189,-.8968,2.852;2.7572,4.2995,-1.1029;</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">1559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908.4178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.3241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-3578.29616879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3125.95261478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6704.24878357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11152.95955703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4448.71077345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03364353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7149.53326767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3571.23709887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00197665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.999961161578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.999961161578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">221.999922323156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.068845493079</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.9474 -2765.9406 -2765.9260 -2765.8983 -2765.6954 -2765.5529 -525.1146 -523.7015 -523.3011 -393.9664 -284.1813 -283.5638 -282.6057 -282.5896 -282.5712 -282.5491 -282.0019 -281.9386 -281.6944 -281.4327 -281.4172 -280.2764 -280.2233 -280.1732 -261.2169 -261.2099 -261.1987 -261.1700 -260.9643 -260.8239 -200.0631 -200.0565 -200.0434 -200.0159 -199.8169 -199.8097 -199.8053 -199.7962 -199.7953 -199.7885 -199.7810 -199.7673 -199.7512 -199.6628 -199.5648 -199.5493 -199.4243 -199.4106 -34.1631 -32.5572 -31.6414 -29.8073 -29.5822 -28.3762 -28.3091 -27.7442 -26.8652 -26.8256 -26.4742 -26.3067 -24.4848 -23.9232 -23.7184 -23.3338 -22.0188 -21.2372 -20.6353 -19.9725 -19.8910 -19.0938 -18.3432 -18.0704 -17.6686 -17.1992 -16.8478 -16.7810 -16.3671 -16.1699 -15.7826 -15.7230 -15.5272 -15.3667 -15.1523 -14.9862 -14.8139 -14.6861 -14.5560 -14.2043 -13.8922 -13.7914 -13.3494 -13.2101 -12.9603 -12.6296 -12.3898 -12.3668 -12.2714 -12.2148 -12.0828 -11.9011 -11.8456 -11.6785 -11.2442 -11.1627 -11.0568 -10.9616 -10.7483 -9.7156 -9.5415 -9.2523 -9.1407 0.0047 0.2879 0.9652 1.1331 1.4052 2.0892 2.2877 2.3058 2.9884 3.5274 3.8555 3.9370 4.0856 4.1204 4.2092 4.5688 4.6818 4.9595 5.3374 5.4559 5.5656 5.7257 6.1210 6.3183 6.4313 6.7270 6.9437 7.0958 7.2959 7.3495 7.4284 7.6653 7.7931 7.9360 7.9926 8.1083 8.2303 8.4010 8.4717 8.6274 8.6860 8.9205 9.0066 9.0812 9.1036 9.2974 9.3508 9.4827 9.6437 9.6747 9.7669 9.8504 9.9780 10.1363 10.3863 10.4539 10.5110 10.8004 10.8295 10.8770 10.9988 11.1267 11.1476 11.2834 11.3948 11.4444 11.5465 11.6563 11.8103 11.8829 11.9625 12.1469 12.1728 12.2814 12.4138 12.5374 12.6014 12.6805 12.9151 13.0683 13.1466 13.2836 13.3434 13.4882 13.6554 13.7944 13.8840 14.1168 14.1761 14.2773 14.3981 14.4886 14.5415 14.6952 14.7728 14.9109 14.9691 15.1126 15.3247 15.4449 15.4963 15.7503 15.9181 16.0905 16.1149 16.2552 16.6661 16.7576 16.9038 17.1138 17.2397 17.4114 17.5229 17.6361 17.8244 18.0513 18.1161 18.2423 18.3451 18.5279 18.7118 18.8837 18.9859 19.0883 19.2411 19.3166 19.7213 19.8858 20.0048 20.1996 20.2537 20.3875 20.4554 20.5805 20.7385 20.8083 20.9963 21.1465 21.2506 21.3430 21.5073 21.5269 21.7904 21.9194 22.1001 22.1796 22.2358 22.8433 22.9569 23.0680 23.2492 23.3415 23.5100 23.6809 23.7313 24.0722 24.1959 24.4205 24.6363 24.6975 24.9147 25.1412 25.2529 25.4774 25.6387 25.9242 26.0025 26.1694 26.4371 26.7198 26.9419 27.0972 27.2856 27.3777 27.5314 27.8649 28.0318 28.1589 28.4399 28.6426 29.2674 29.3599 29.5476 29.7808 30.0822 30.1192 30.3763 30.5076 30.6680 30.8170 30.9564 31.1728 31.2718 31.7166 31.9517 32.0512 32.3323 32.6090 32.7723 32.8582 33.0762 33.4767 33.6248 33.9325 34.3618 34.5168 34.8208 35.0761 35.1996 35.2799 35.3605 35.5564 35.7604 36.1642 36.2764 36.4686 36.5933 36.9645 37.0016 37.1699 37.5681 37.8652 37.9614 38.1200 38.1988 38.8096 38.9697 39.2715 39.5050 39.5881 39.7228 39.8267 40.2224 40.3177 40.4252 40.6543 41.3804 41.7425 42.3175 42.4488 42.5768 42.8590 42.9752 43.1972 43.5911 44.0605 44.3249 44.4851 44.7881 45.1732 45.3378 45.5337 45.8445 46.2265 46.3559 46.6996 46.7505 47.0567 47.1737 47.4278 47.4376 47.7754 48.0303 48.4285 48.5933 48.7512 48.9192 49.0707 49.2140 49.4624 49.5843 49.5989 49.9296 50.0468 50.1543 50.3089 50.5717 50.6817 50.7515 50.9308 51.1339 51.2435 51.3304 51.4332 51.4848 51.5796 51.6118 51.8027 51.8755 52.1080 52.1818 52.3814 52.4802 52.5808 52.6202 52.8458 52.9874 53.2301 53.3819 53.4499 53.6631 53.8271 54.0358 54.3174 54.4201 54.7432 54.9252 55.0853 55.3038 55.6090 55.8017 55.8780 56.0938 56.2787 56.6727 56.9427 57.1027 57.3031 57.5433 57.6783 58.0088 58.2158 58.3054 58.5015 58.5215 58.6724 58.7608 58.8325 58.9395 58.9548 59.1002 59.1618 59.2650 59.2925 59.5334 59.5616 59.6870 59.8191 59.9001 59.9765 60.2525 60.3153 60.3876 60.5000 60.5685 60.6337 60.7937 61.2449 61.3463 61.6011 61.6812 61.9308 62.1967 62.2432 62.4190 62.5285 62.6055 62.6910 62.7117 63.0282 63.2529 63.3808 63.4551 63.4909 63.6296 63.9257 63.9548 64.0900 64.2537 64.3723 64.5679 64.6816 64.8417 64.9795 65.0959 65.2718 65.5159 65.7101 65.9018 66.1411 66.2656 66.7209 66.8084 66.9473 67.0483 67.1576 67.6952 67.8322 67.9587 68.1587 68.5076 68.6743 69.1332 69.2642 69.4701 69.7724 70.2228 70.8658 71.2951 71.9093 72.6071 73.3542 73.4822 73.7993 74.2032 75.2132 75.7049 75.8739 76.0542 76.2262 76.4754 76.8347 76.9410 77.1653 77.5938 77.9339 78.1916 78.6507 78.8978 79.2231 79.3898 79.5387 79.5806 79.7882 80.1996 80.2947 80.4470 80.6059 80.7610 80.9272 81.0841 81.3381 81.6429 81.7620 82.0766 82.2499 82.4585 82.4909 82.7623 82.9409 83.1319 83.3227 83.4952 83.7214 83.8597 83.9906 84.2965 84.3844 84.5664 84.9492 85.2315 85.4972 85.5564 85.6396 85.8888 86.5025 86.5360 86.7654 86.8671 86.9783 87.2713 87.6616 88.0126 88.1766 88.3363 88.5750 88.8391 88.9730 89.0716 89.3790 89.4986 89.5775 89.8236 89.8610 90.1889 90.5052 90.7365 90.8304 90.9858 91.0989 91.2521 91.6211 91.6766 91.7119 92.0075 92.2448 92.4841 92.7377 92.8529 92.9958 93.1616 93.3363 93.4379 94.0410 94.1375 94.3573 94.5764 94.6907 94.8832 95.0315 95.2190 95.2559 95.3959 95.6855 95.9263 96.1715 96.3276 96.4266 96.7105 96.8051 97.2411 97.3280 97.4797 97.4909 98.0721 98.1088 98.3923 98.5374 98.7506 99.1820 99.3120 99.4012 99.4678 99.6852 100.3125 100.4115 100.7880 100.8995 101.0189 101.6392 102.0389 102.4306 102.5973 102.8764 103.5257 103.8986 104.2180 104.4923 104.5322 104.8945 105.2905 105.4435 105.6597 105.7639 106.1913 106.5226 106.6540 107.2259 107.3873 107.6389 107.7392 108.1537 108.4385 108.9191 109.1378 109.2435 109.6568 110.0260 110.3336 110.4504 110.5838 110.8835 111.6243 111.9178 112.1423 112.4573 112.8482 113.0107 113.5350 114.0515 114.7217 115.1011 115.3592 115.5791 116.0683 116.2561 116.5442 116.8131 117.0671 117.3344 117.4607 117.6846 117.7496 118.1216 118.2254 118.4117 118.6759 118.7669 119.3510 119.4745 119.6037 120.4278 120.5605 120.6554 120.8779 121.4628 121.8020 122.3602 123.1956 123.5669 123.9194 124.2750 125.0763 125.9011 126.4094 126.5508 127.1326 127.3949 128.3767 128.9566 129.3733 129.5304 129.8277 130.6048 131.1118 131.4526 131.7312 132.1459 132.6107 132.9136 133.1518 133.9989 134.5791 134.6608 135.5503 136.3135 136.4511 137.2967 137.5112 138.1632 139.3474 140.9791 141.1418 141.3790 142.1247 143.0401 143.4960 143.6142 143.8380 144.1283 144.7326 145.0354 146.7251 146.7941 147.8839 148.4509 149.0215 149.3765 149.8029 150.2569 151.4911 152.2812 153.0448 153.3081 154.3437 154.8867 155.1253 155.3863 156.4395 156.6064 157.1291 158.2956 159.0443 159.7651 161.3522 163.7598 165.7479 166.0677 166.8118 168.1240 170.1873 170.9441 172.7161 175.6636 176.2246 177.2693 177.6693 178.5327 179.0749 179.4156 180.4943 181.3328 181.6830 182.4141 184.0123 185.8500 188.3918 188.8564 189.3304 190.4746 192.8906 195.0996 196.0204 197.4077 201.6544 205.4795 207.0233 220.6719 221.2601 221.3302 221.5629 221.8133 221.9831 222.0984 222.3930 222.8714 222.8950 223.2322 223.4044 223.7787 223.9314 224.3146 224.5611 224.8149 225.0076 225.6715 226.3578 226.9456 227.4169 227.7317 228.0310 228.6326 228.7657 229.4187 229.8730 231.1966 232.5677 293.9351 294.5214 294.6117 295.1173 295.6064 296.1936 296.8523 297.3015 297.5054 298.0825 298.5290 300.1111 309.4495 310.9962 312.3461 313.4978 314.5273 315.3039 599.5257 610.9847 621.8218 622.3608 624.5390 626.8644 627.9513 630.0297 633.1796 635.5633 640.8319 642.2410 646.9953 651.2084 702.1968 707.6378 714.2282 718.5361 722.6951 731.2484 903.2525 1197.6877 1198.6516 1200.9703</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl Cl Cl Cl O O O N C C C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.023872 -0.018312 -0.013449 -0.015675 -0.046929 -0.062314 -0.463770 -0.274318 -0.409681 -0.126109 0.016617 0.022464 0.291079 0.090088 0.033880 0.144474 -0.016341 -0.013873 -0.068267 -0.154477 0.366668 0.089466 -0.147749 -0.131409 0.183045 0.161390 0.163633 0.146081 0.277660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl Cl Cl Cl O O O N C C C C C C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0239 17.0183 17.0134 17.0157 17.0469 17.0623 8.4638 8.2743 8.4097 7.1261 5.9834 5.9775 5.7089 5.9099 5.9661 5.8555 6.0163 6.0139 6.0683 6.1545 5.6333 5.9105 6.1477 6.1314 0.8170 0.8386 0.8364 0.8539 0.7223</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.0239 -0.0183 -0.0134 -0.0157 -0.0469 -0.0623 -0.4638 -0.2743 -0.4097 -0.1261 0.0166 0.0225 0.2911 0.0901 0.0339 0.1445 -0.0163 -0.0139 -0.0683 -0.1545 0.3667 0.0895 -0.1477 -0.1314 0.1830 0.1614 0.1636 0.1461 0.2777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.3273 1.3233 1.3268 1.3232 1.2966 1.2568 2.0432 2.2401 2.0627 3.1949 3.5720 3.6735 4.2401 3.9577 4.0564 3.6271 4.0657 4.0667 4.0298 3.9400 4.3125 3.8831 3.9827 3.9799 1.0181 1.0127 0.9890 1.0033 0.9772</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.3273 1.3233 1.3268 1.3232 1.2966 1.2568 2.0432 2.2401 2.0627 3.1949 3.5720 3.6735 4.2401 3.9577 4.0564 3.6271 4.0657 4.0667 4.0298 3.9400 4.3125 3.8831 3.9827 3.9799 1.0181 1.0127 0.9890 1.0033 0.9772</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="30">1.1798 1.2179 1.2545 1.2436 1.2374 1.1024 1.9612 1.3120 0.9152 1.9298 1.2863 0.9847 0.9407 1.3415 0.8782 1.3230 1.3939 0.9204 1.3425 1.3438 1.3022 1.3430 1.3503 1.3364 1.4508 0.9663 1.3857 1.4292 0.9834 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="30">0 13 1 14 2 16 3 17 4 18 5 21 6 12 7 20 7 28 8 20 9 12 9 15 9 24 10 11 10 12 10 13 11 14 11 20 13 16 14 17 15 18 15 19 16 17 18 21 19 22 19 25 21 23 22 23 22 26 23 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020760923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3578.316929715258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.14345 6.29248 0.14903 16.23326 -15.83902 0.39424 1.99732 -0.41783 1.57949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.15522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
