<?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="0.65466"
                        y3="-3.267146"
                        z3="-0.15657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.680147"
                        y3="2.082984"
                        z3="0.65978"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.686126"
                        y3="-3.073048"
                        z3="-0.794713"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.191143"
                        y3="-0.404666"
                        z3="-0.351696"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.585749"
                        y3="2.370546"
                        z3="-0.657024"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.692709"
                        y3="2.573431"
                        z3="-0.461081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.005297"
                        y3="-1.316268"
                        z3="1.916169"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.794834"
                        y3="2.771821"
                        z3="0.37924"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.019208"
                        y3="1.65503"
                        z3="2.140033"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.481454"
                        y3="-0.303182"
                        z3="-0.069403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.800479"
                        y3="-0.672163"
                        z3="0.516995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.458498"
                        y3="0.5440"
                        z3="0.662573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65779"
                        y3="-0.80132"
                        z3="0.874461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.48898"
                        y3="-1.78714"
                        z3="0.068272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.820681"
                        y3="0.625235"
                        z3="0.396839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.876864"
                        y3="-0.216472"
                        z3="0.062131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845809"
                        y3="-1.704407"
                        z3="-0.222513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.516674"
                        y3="-0.499194"
                        z3="-0.038199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.515037"
                        y3="0.995217"
                        z3="-0.208224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.634826"
                        y3="-1.318002"
                        z3="0.437079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.669385"
                        y3="1.718629"
                        z3="1.153607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.89913"
                        y3="1.086692"
                        z3="-0.114048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.010014"
                        y3="-1.20821"
                        z3="0.548904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.649254"
                        y3="-0.011817"
                        z3="0.271193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.05671"
                        y3="0.126129"
                        z3="-0.881705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.151413"
                        y3="-2.26668"
                        z3="0.620288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.594556"
                        y3="-2.068573"
                        z3="0.842837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.72454"
                        y3="0.06888"
                        z3="0.347112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.304383"
                        y3="3.527714"
                        z3="0.743875"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a27" 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:.6547,-3.2671,-.1566;3.6801,2.083,.6598;3.6861,-3.073,-.7947;5.1911,-.4047,-.3517;-2.5857,2.3705,-.657;-5.6927,2.5734,-.4611;-1.0053,-1.3163,1.9162;.7948,2.7718,.3792;-.0192,1.655,2.14;-1.4815,-.3032,-.0694;.8005,-.6722,.517;1.4585,.544,.6626;-.6578,-.8013,.8745;1.489,-1.7871,.0683;2.8207,.6252,.3968;-2.8769,-.2165,.0621;2.8458,-1.7044,-.2225;3.5167,-.4992,-.0382;-3.515,.9952,-.2082;-3.6348,-1.318,.4371;.6694,1.7186,1.1536;-4.8991,1.0867,-.114;-5.01,-1.2082,.5489;-5.6493,-.0118,.2712;-1.0567,.1261,-.8817;-3.1514,-2.2667,.6203;-5.5946,-2.0686,.8428;-6.7245,.0689,.3471;.3044,3.5277,.7439;</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">3008.2303184975 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="0.65465974"
                                 y3="-3.26714634"
                                 z3="-0.15657026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.6801469"
                                 y3="2.08298408"
                                 z3="0.65978001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.68612562"
                                 y3="-3.07304794"
                                 z3="-0.79471288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="5.19114335"
                                 y3="-0.40466577"
                                 z3="-0.35169641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-2.58574895"
                                 y3="2.37054615"
                                 z3="-0.65702386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.69270851"
                                 y3="2.57343129"
                                 z3="-0.46108081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.0052966"
                                 y3="-1.31626805"
                                 z3="1.91616904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.79483374"
                                 y3="2.77182103"
                                 z3="0.37923989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.01920842"
                                 y3="1.65502992"
                                 z3="2.14003302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.48145443"
                                 y3="-0.30318188"
                                 z3="-0.06940279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.8004793"
                                 y3="-0.67216303"
                                 z3="0.51699528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45849763"
                                 y3="0.54400029"
                                 z3="0.66257335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65779001"
                                 y3="-0.80132002"
                                 z3="0.8744608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4889802"
                                 y3="-1.78714038"
                                 z3="0.06827168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.82068149"
                                 y3="0.62523499"
                                 z3="0.39683877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87686449"
                                 y3="-0.2164717"
                                 z3="0.06213111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84580877"
                                 y3="-1.70440673"
                                 z3="-0.22251294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51667362"
                                 y3="-0.49919379"
                                 z3="-0.03819927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51503698"
                                 y3="0.99521666"
                                 z3="-0.20822419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63482564"
                                 y3="-1.3180018"
                                 z3="0.43707919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66938509"
                                 y3="1.71862866"
                                 z3="1.15360679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.8991298"
                                 y3="1.08669186"
                                 z3="-0.11404754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.01001384"
                                 y3="-1.20821018"
                                 z3="0.54890417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.64925403"
                                 y3="-0.01181653"
                                 z3="0.27119331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.05671002"
                                 y3="0.12612853"
                                 z3="-0.88170496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.15141323"
                                 y3="-2.26668019"
                                 z3="0.6202884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.59455582"
                                 y3="-2.06857289"
                                 z3="0.84283678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.72454037"
                                 y3="0.06887982"
                                 z3="0.3471123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.30438258"
                                 y3="3.52771387"
                                 z3="0.74387473">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a8 a21" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a27" 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:.6547,-3.2671,-.1566;3.6801,2.083,.6598;3.6861,-3.073,-.7947;5.1911,-.4047,-.3517;-2.5857,2.3705,-.657;-5.6927,2.5734,-.4611;-1.0053,-1.3163,1.9162;.7948,2.7718,.3792;-.0192,1.655,2.14;-1.4815,-.3032,-.0694;.8005,-.6722,.517;1.4585,.544,.6626;-.6578,-.8013,.8745;1.489,-1.7871,.0683;2.8207,.6252,.3968;-2.8769,-.2165,.0621;2.8458,-1.7044,-.2225;3.5167,-.4992,-.0382;-3.515,.9952,-.2082;-3.6348,-1.318,.4371;.6694,1.7186,1.1536;-4.8991,1.0867,-.114;-5.01,-1.2082,.5489;-5.6493,-.0118,.2712;-1.0567,.1261,-.8817;-3.1514,-2.2667,.6203;-5.5946,-2.0686,.8428;-6.7245,.0689,.3471;.3044,3.5277,.7439;</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="0.65466"
                        y3="-3.267146"
                        z3="-0.15657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.680147"
                        y3="2.082984"
                        z3="0.65978"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.686126"
                        y3="-3.073048"
                        z3="-0.794713"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="5.191143"
                        y3="-0.404666"
                        z3="-0.351696"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-2.585749"
                        y3="2.370546"
                        z3="-0.657024"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.692709"
                        y3="2.573431"
                        z3="-0.461081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.005297"
                        y3="-1.316268"
                        z3="1.916169"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.794834"
                        y3="2.771821"
                        z3="0.37924"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.019208"
                        y3="1.65503"
                        z3="2.140033"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.481454"
                        y3="-0.303182"
                        z3="-0.069403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.800479"
                        y3="-0.672163"
                        z3="0.516995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.458498"
                        y3="0.5440"
                        z3="0.662573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.65779"
                        y3="-0.80132"
                        z3="0.874461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.48898"
                        y3="-1.78714"
                        z3="0.068272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.820681"
                        y3="0.625235"
                        z3="0.396839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.876864"
                        y3="-0.216472"
                        z3="0.062131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.845809"
                        y3="-1.704407"
                        z3="-0.222513"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.516674"
                        y3="-0.499194"
                        z3="-0.038199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.515037"
                        y3="0.995217"
                        z3="-0.208224"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.634826"
                        y3="-1.318002"
                        z3="0.437079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.669385"
                        y3="1.718629"
                        z3="1.153607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.89913"
                        y3="1.086692"
                        z3="-0.114048"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.010014"
                        y3="-1.20821"
                        z3="0.548904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.649254"
                        y3="-0.011817"
                        z3="0.271193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.05671"
                        y3="0.126129"
                        z3="-0.881705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.151413"
                        y3="-2.26668"
                        z3="0.620288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.594556"
                        y3="-2.068573"
                        z3="0.842837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.72454"
                        y3="0.06888"
                        z3="0.347112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.304383"
                        y3="3.527714"
                        z3="0.743875"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a27" 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:.6547,-3.2671,-.1566;3.6801,2.083,.6598;3.6861,-3.073,-.7947;5.1911,-.4047,-.3517;-2.5857,2.3705,-.657;-5.6927,2.5734,-.4611;-1.0053,-1.3163,1.9162;.7948,2.7718,.3792;-.0192,1.655,2.14;-1.4815,-.3032,-.0694;.8005,-.6722,.517;1.4585,.544,.6626;-.6578,-.8013,.8745;1.489,-1.7871,.0683;2.8207,.6252,.3968;-2.8769,-.2165,.0621;2.8458,-1.7044,-.2225;3.5167,-.4992,-.0382;-3.515,.9952,-.2082;-3.6348,-1.318,.4371;.6694,1.7186,1.1536;-4.8991,1.0867,-.114;-5.01,-1.2082,.5489;-5.6493,-.0118,.2712;-1.0567,.1261,-.8817;-3.1514,-2.2667,.6203;-5.5946,-2.0686,.8428;-6.7245,.0689,.3471;.3044,3.5277,.7439;</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">1601</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.1745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.7406</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">-3578.29832761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3008.23031850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6586.52864611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10917.59394064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4331.06529453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04237848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7149.52302098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3571.22469336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00198073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000099968568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000099968568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000199937135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.062431094085</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">-2765.9542 -2765.9240 -2765.9088 -2765.8643 -2765.7065 -2765.5423 -525.1239 -523.6972 -523.2867 -394.0105 -284.1821 -283.5267 -282.6149 -282.5941 -282.5726 -282.5225 -281.9919 -281.9167 -281.6503 -281.4558 -281.4024 -280.2452 -280.1903 -280.1465 -261.2235 -261.1937 -261.1783 -261.1372 -260.9753 -260.8140 -200.0698 -200.0403 -200.0239 -199.9834 -199.8239 -199.8163 -199.8016 -199.7932 -199.7758 -199.7723 -199.7608 -199.7352 -199.7169 -199.6526 -199.5756 -199.5608 -199.4143 -199.4009 -34.1829 -32.5623 -31.6568 -29.7480 -29.5897 -28.3836 -28.3050 -27.7328 -26.8588 -26.8096 -26.5097 -26.2688 -24.5619 -24.0444 -23.5206 -23.3157 -21.9804 -21.3082 -20.3041 -19.9675 -19.9148 -19.0281 -18.4102 -18.1595 -17.7578 -17.1247 -16.8692 -16.6100 -16.4085 -16.2829 -15.8225 -15.6220 -15.5145 -15.3184 -15.1178 -15.0611 -14.7902 -14.6476 -14.4564 -14.2388 -13.9186 -13.7829 -13.2844 -13.1320 -13.0452 -12.5024 -12.4097 -12.3281 -12.3083 -12.2729 -12.0935 -11.9171 -11.8650 -11.5972 -11.2733 -11.1555 -11.0447 -10.9529 -10.6832 -9.7280 -9.4565 -9.2741 -9.2060 0.0005 0.3799 0.9049 1.1378 1.3959 2.1619 2.2935 2.3468 2.9969 3.3894 3.8122 4.0391 4.0839 4.2732 4.3135 4.5307 4.8071 5.0171 5.0889 5.3470 5.5902 5.7628 5.8959 6.2308 6.3824 6.7604 7.0085 7.2402 7.3224 7.3727 7.5326 7.6433 7.7352 7.8457 7.9721 8.1072 8.1680 8.3679 8.4096 8.5531 8.7311 8.7757 9.0257 9.0816 9.1216 9.2025 9.2791 9.4572 9.5349 9.7604 9.7869 9.9460 10.1027 10.1752 10.3630 10.4342 10.4637 10.7292 10.8052 10.9418 11.0258 11.1314 11.1925 11.2261 11.2730 11.3939 11.5393 11.6604 11.7408 11.8038 11.8305 12.1453 12.1956 12.3287 12.3715 12.4229 12.4712 12.5951 12.6579 12.7147 12.9130 13.1235 13.2646 13.3150 13.3812 13.5947 13.8152 13.9742 14.0342 14.2030 14.3229 14.3449 14.4197 14.5439 14.7044 14.7649 14.8880 15.0680 15.2608 15.4265 15.5836 15.6306 15.8870 15.9665 16.0559 16.1902 16.3975 16.6132 16.7989 17.0586 17.3009 17.4426 17.4942 17.5505 17.6200 17.8814 18.0397 18.2314 18.3211 18.4210 18.5157 18.6515 18.7452 18.8371 18.9742 19.1116 19.4043 19.6906 19.7729 19.9996 20.0853 20.3157 20.3800 20.4124 20.5904 20.7126 20.7965 20.9165 21.1085 21.1330 21.2242 21.5581 21.5889 21.7710 21.9001 22.0890 22.3036 22.5138 22.6434 22.9351 23.0659 23.1448 23.1665 23.6067 23.8225 23.9754 24.1769 24.4659 24.5607 24.6760 24.8091 24.9568 25.1432 25.3546 25.4476 25.5525 25.7670 26.0503 26.2341 26.2664 26.5036 26.7409 26.8349 27.0121 27.2656 27.5408 27.6039 27.9460 28.1367 28.3857 28.5836 29.0221 29.1632 29.4999 29.7647 30.0064 30.0880 30.4363 30.5425 30.6644 30.7475 30.9594 31.1781 31.3649 31.5287 31.8038 32.1979 32.3852 32.5869 32.6863 32.7333 33.1148 33.2983 33.3759 33.6831 34.0013 34.4028 34.5554 34.9598 35.2047 35.4045 35.4360 35.7670 35.9090 36.1260 36.4168 36.5418 36.7566 37.2016 37.2587 37.4286 37.5939 37.7697 38.1514 38.2780 38.5776 38.7741 38.9287 39.1029 39.2805 39.6200 39.7017 40.0196 40.1165 40.5798 40.7652 41.4343 41.6196 41.7604 41.9222 42.2198 42.5795 42.8666 43.1633 43.3750 43.5397 43.7837 43.9898 44.1311 44.4254 44.8410 45.3151 45.4867 45.6415 46.0575 46.1496 46.3581 46.6483 46.9347 47.1833 47.4208 47.4832 47.8494 48.1021 48.2603 48.4306 48.7278 48.8613 49.2729 49.4505 49.5267 49.8568 49.9512 50.0670 50.1893 50.2450 50.4753 50.4895 50.5824 50.7652 50.8175 51.0838 51.1559 51.1966 51.2460 51.4372 51.4905 51.6756 51.7555 51.8876 52.0214 52.1829 52.2907 52.3233 52.4718 52.6951 52.8204 52.8998 53.1043 53.1941 53.4002 53.4710 53.7317 53.8868 54.0733 54.1750 54.4613 54.6859 54.8242 55.0415 55.3184 55.5445 55.6783 55.8866 56.2575 56.6985 56.8795 57.1267 57.4294 57.5411 57.6879 57.9925 58.1124 58.1602 58.2724 58.5324 58.5710 58.7283 58.7900 58.8174 58.9769 59.0218 59.1566 59.2282 59.2928 59.5865 59.6940 59.8196 59.8873 59.9508 60.0130 60.0864 60.1941 60.3148 60.4583 60.5676 60.7766 60.9197 60.9749 61.2171 61.4663 61.8849 62.1294 62.2205 62.4201 62.4385 62.6135 62.6309 62.7527 62.9342 63.2086 63.2586 63.3751 63.4785 63.5128 63.5733 63.7042 63.9005 64.0068 64.2013 64.3112 64.5654 64.5953 64.7349 64.7620 64.8962 65.1692 65.3597 65.4511 65.6653 65.9267 66.2921 66.5078 66.7359 66.9233 67.0301 67.0862 67.2970 67.7518 67.9425 68.3327 68.4422 68.6183 68.7161 69.2298 69.7556 69.9222 70.5376 70.9061 71.9212 72.2170 72.7399 73.0040 73.5393 74.2689 74.5565 75.0578 75.9675 76.0676 76.1836 76.3568 76.6114 76.6768 76.9246 77.3554 77.5079 78.2089 78.5374 78.9239 79.2878 79.3990 79.4961 79.6631 79.7824 80.1225 80.2736 80.3828 80.4985 80.5905 80.8013 80.9255 81.2892 81.5790 81.6990 81.8080 82.0524 82.1804 82.4285 82.5039 82.7370 82.7963 83.0641 83.4234 83.4841 83.5929 83.6760 84.0223 84.2130 84.3266 84.4293 84.8113 85.0232 85.2779 85.4903 85.7091 85.8981 86.1574 86.3760 86.7177 86.7642 87.0104 87.4771 87.7204 87.9117 88.0531 88.1146 88.7133 88.7944 88.8899 89.0755 89.1529 89.3147 89.5451 89.7834 90.0654 90.1125 90.3513 90.4187 90.5590 90.7305 91.3157 91.5677 91.6687 91.7682 91.9150 92.0493 92.1534 92.5132 92.6252 92.8288 93.0767 93.3257 93.4038 93.6599 93.9091 94.3777 94.4789 94.7032 94.7962 94.9770 95.0926 95.2624 95.3735 95.5657 95.7459 96.1058 96.1694 96.3020 96.3606 96.6428 97.0685 97.3593 97.5375 97.5699 97.7484 97.9365 98.1684 98.3234 98.5364 98.7360 98.9144 99.0820 99.2119 99.3750 99.6081 99.8325 100.5324 100.7657 101.0931 101.2096 101.6027 101.9780 102.6204 102.7719 103.2396 103.6245 103.8926 104.4907 104.6103 104.8501 105.2176 105.4892 105.5393 105.7969 105.9776 106.0684 106.6107 106.6906 107.0799 107.6911 107.8466 108.0953 108.2925 108.4688 108.9877 109.4627 109.6626 109.9290 110.1515 110.4817 110.6197 111.4444 111.6614 111.7421 112.3952 112.5256 112.8312 113.4110 113.5252 113.6763 114.1457 114.7523 115.1535 115.8115 116.0082 116.1126 116.3881 116.4794 116.7626 116.9990 117.2403 117.4326 117.5681 117.7066 118.0154 118.1555 118.4795 118.8339 119.0321 119.2190 119.8789 120.4324 120.5577 120.7519 120.9220 121.4499 121.5590 122.3178 122.8856 123.0733 123.8261 124.6619 125.0216 125.8518 126.2488 126.4403 126.9601 127.6157 128.2388 128.7329 129.2859 129.4659 130.0307 130.4197 130.6987 131.1756 131.4645 132.0404 132.4313 132.9337 133.1470 133.4218 134.4073 134.7192 135.2142 135.7011 136.3849 137.0320 137.7611 137.9824 139.4185 140.4758 141.0195 141.4226 141.9102 142.4596 143.0755 143.5644 143.7813 143.9776 144.8048 145.4400 146.5315 146.7602 147.1522 148.2231 149.0555 149.3054 149.4045 150.9962 151.7400 151.9093 152.7942 152.9364 153.7994 154.1291 154.8443 155.1985 156.1502 156.3596 157.1828 158.1150 158.9726 161.4464 162.2356 164.6494 165.7809 165.8792 166.9166 167.8562 170.3256 171.3670 171.8593 175.8400 176.7497 177.4944 177.8878 178.3726 178.6375 179.2234 180.4857 181.1854 181.7451 182.8696 184.2222 186.2505 188.5330 189.0179 189.3053 190.3393 192.7506 195.7066 196.0866 197.8693 201.2393 205.4391 207.1118 220.5584 221.2180 221.3125 221.5355 221.7560 222.0489 222.0772 222.5747 222.7555 222.8792 222.9893 223.2142 223.4476 223.7518 224.0277 224.2050 224.6520 224.9722 225.5327 226.4666 226.8803 227.4430 227.8327 227.9927 228.6920 228.8168 229.3612 229.6581 231.0748 232.4578 293.8650 294.4882 294.5204 294.8900 295.2654 295.6433 296.7467 297.2655 297.4325 297.7359 299.3067 299.5317 309.5791 310.9245 312.3544 313.3549 314.4072 315.1006 596.7900 609.2408 621.5734 622.2155 624.5733 626.4198 627.5363 629.4073 632.8796 635.1899 641.2789 641.9024 646.6622 651.1291 702.5041 707.3420 713.8170 717.7156 722.4151 730.5144 902.4912 1197.9174 1200.1338 1201.0368</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">-0.020274 -0.017387 -0.012448 -0.017349 -0.059341 -0.062902 -0.468020 -0.275762 -0.409325 -0.155324 0.045080 0.087806 0.297047 0.036388 -0.003029 0.254066 -0.035597 0.005970 -0.066183 -0.212912 0.346086 0.075276 -0.123556 -0.147480 0.194164 0.152705 0.164898 0.147033 0.280369</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">17.0203 17.0174 17.0124 17.0173 17.0593 17.0629 8.4680 8.2758 8.4093 7.1553 5.9549 5.9122 5.7030 5.9636 6.0030 5.7459 6.0356 5.9940 6.0662 6.2129 5.6539 5.9247 6.1236 6.1475 0.8058 0.8473 0.8351 0.8530 0.7196</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">-0.0203 -0.0174 -0.0124 -0.0173 -0.0593 -0.0629 -0.4680 -0.2758 -0.4093 -0.1553 0.0451 0.0878 0.2970 0.0364 -0.0030 0.2541 -0.0356 0.0060 -0.0662 -0.2129 0.3461 0.0753 -0.1236 -0.1475 0.1942 0.1527 0.1649 0.1470 0.2804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.3230 1.3218 1.3281 1.3216 1.2883 1.2559 2.0307 2.2238 2.0690 3.2020 3.6699 3.6541 4.1446 3.9873 4.0700 3.5260 4.1062 4.0494 4.1015 4.0306 4.3001 3.9030 3.9451 3.9898 1.0015 1.0104 0.9874 1.0033 0.9767</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.3230 1.3218 1.3281 1.3216 1.2883 1.2559 2.0307 2.2238 2.0690 3.2020 3.6699 3.6541 4.1446 3.9873 4.0700 3.5260 4.1062 4.0494 4.1015 4.0306 4.3001 3.9030 3.9451 3.9898 1.0015 1.0104 0.9874 1.0033 0.9767</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">1.2049 1.2252 1.2531 1.2419 1.2085 1.1035 1.9158 1.2973 0.9141 1.9468 1.2595 0.9041 0.9480 1.3862 0.8840 1.3615 1.3794 0.8962 1.3659 1.3488 1.3143 1.3713 1.3466 1.3509 1.4512 0.9747 1.3895 1.4228 0.9800 0.9753</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">-0.018707793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3578.317035405910</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.98438 21.72459 -0.25979 -0.79153 1.21536 0.42384 4.45818 -6.44774 -1.98956</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
