<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl Cl Cl S O O N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 1 1 1 2 3 3 4 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.168342"
                        y3="-0.345606"
                        z3="1.958351"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.21528"
                        y3="1.193015"
                        z3="0.588095"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.262978"
                        y3="-2.048426"
                        z3="0.281967"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.619951"
                        y3="-0.510488"
                        z3="-2.076482"/>
                  <atom elementType="S"
                        id="a5"
                        x3="-0.575365"
                        y3="1.382093"
                        z3="-0.374904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.93923"
                        y3="-0.784449"
                        z3="-1.86939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.481458"
                        y3="1.908043"
                        z3="1.754559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.90749"
                        y3="0.640024"
                        z3="-0.072732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.850503"
                        y3="-0.646968"
                        z3="-0.367998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046699"
                        y3="0.284974"
                        z3="0.835051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.930811"
                        y3="-0.521724"
                        z3="-1.456304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.258116"
                        y3="1.223633"
                        z3="0.705897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.484244"
                        y3="-0.32295"
                        z3="-0.904931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.761721"
                        y3="1.058666"
                        z3="0.957561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.281997"
                        y3="-0.382788"
                        z3="-0.822566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.439442"
                        y3="0.450712"
                        z3="0.2010"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.754426"
                        y3="0.216393"
                        z3="0.394299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.052084"
                        y3="-1.010013"
                        z3="-0.484292"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.822534"
                        y3="-1.686371"
                        z3="-0.031306"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.164145"
                        y3="-0.299108"
                        z3="1.750791"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.729251"
                        y3="0.359611"
                        z3="-2.075468"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.884985"
                        y3="-1.383895"
                        z3="-2.119684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.464545"
                        y3="1.69251"
                        z3="1.66676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.024805"
                        y3="2.03347"
                        z3="0.005437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.113117"
                        y3="-0.952979"
                        z3="-1.219529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.404269"
                        y3="0.588351"
                        z3="0.673801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.145479"
                        y3="-1.597116"
                        z3="-0.614278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4NO2S">
                  <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.9894999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:-1.1683,-.3456,1.9584;-3.2153,1.193,.5881;-3.263,-2.0484,.282;-2.62,-.5105,-2.0765;-.5754,1.3821,-.3749;.9392,-.7844,-1.8694;1.4815,1.908,1.7546;.9075,.64,-.0727;2.8505,-.647,-.368;3.0467,.285,.8351;3.9308,-.5217,-1.4563;4.2581,1.2236,.7059;1.4842,-.323,-.9049;1.7617,1.0587,.9576;5.282,-.3828,-.8226;5.4394,.4507,.201;-1.7544,.2164,.3943;-2.0521,-1.01,-.4843;2.8225,-1.6864,-.0313;3.1641,-.2991,1.7508;3.7293,.3596,-2.0755;3.885,-1.3839,-2.1197;4.4645,1.6925,1.6668;4.0248,2.0335,.0054;6.1131,-.953,-1.2195;6.4043,.5884,.6738;-1.1455,-1.5971,-.6143;</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">991</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">739</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.5268168551 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">1.476e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="-1.16834218"
                                 y3="-0.3456059"
                                 z3="1.95835127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.21528039"
                                 y3="1.19301491"
                                 z3="0.58809455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.26297781"
                                 y3="-2.04842634"
                                 z3="0.28196668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.61995125"
                                 y3="-0.51048796"
                                 z3="-2.07648213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a5"
                                 x3="-0.57536495"
                                 y3="1.38209326"
                                 z3="-0.37490416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.93923046"
                                 y3="-0.78444947"
                                 z3="-1.8693896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.48145793"
                                 y3="1.90804295"
                                 z3="1.75455902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.9074899"
                                 y3="0.64002353"
                                 z3="-0.07273234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.8505032"
                                 y3="-0.6469683"
                                 z3="-0.36799788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04669879"
                                 y3="0.28497441"
                                 z3="0.83505103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.93081076"
                                 y3="-0.52172437"
                                 z3="-1.45630399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25811556"
                                 y3="1.22363299"
                                 z3="0.70589704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48424409"
                                 y3="-0.32294967"
                                 z3="-0.90493072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.76172124"
                                 y3="1.05866648"
                                 z3="0.9575609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.28199673"
                                 y3="-0.38278797"
                                 z3="-0.82256613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.43944175"
                                 y3="0.45071185"
                                 z3="0.20099962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.75442626"
                                 y3="0.21639263"
                                 z3="0.39429895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05208392"
                                 y3="-1.01001265"
                                 z3="-0.48429214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.82253389"
                                 y3="-1.68637136"
                                 z3="-0.03130559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.16414519"
                                 y3="-0.29910822"
                                 z3="1.75079079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.72925136"
                                 y3="0.35961133"
                                 z3="-2.07546837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.88498532"
                                 y3="-1.38389526"
                                 z3="-2.11968377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.46454482"
                                 y3="1.69250973"
                                 z3="1.66676011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.02480548"
                                 y3="2.03346966"
                                 z3="0.00543733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.113117"
                                 y3="-0.95297902"
                                 z3="-1.21952916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.40426917"
                                 y3="0.58835089"
                                 z3="0.67380077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14547854"
                                 y3="-1.59711628"
                                 z3="-0.61427834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl4NO2S">
                           <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.9894999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:-1.1683,-.3456,1.9584;-3.2153,1.193,.5881;-3.263,-2.0484,.282;-2.62,-.5105,-2.0765;-.5754,1.3821,-.3749;.9392,-.7844,-1.8694;1.4815,1.908,1.7546;.9075,.64,-.0727;2.8505,-.647,-.368;3.0467,.285,.8351;3.9308,-.5217,-1.4563;4.2581,1.2236,.7059;1.4842,-.3229,-.9049;1.7617,1.0587,.9576;5.282,-.3828,-.8226;5.4394,.4507,.201;-1.7544,.2164,.3943;-2.0521,-1.01,-.4843;2.8225,-1.6864,-.0313;3.1641,-.2991,1.7508;3.7293,.3596,-2.0755;3.885,-1.3839,-2.1197;4.4645,1.6925,1.6668;4.0248,2.0335,.0054;6.1131,-.953,-1.2195;6.4043,.5884,.6738;-1.1455,-1.5971,-.6143;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.168342"
                        y3="-0.345606"
                        z3="1.958351"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.21528"
                        y3="1.193015"
                        z3="0.588095"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.262978"
                        y3="-2.048426"
                        z3="0.281967"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.619951"
                        y3="-0.510488"
                        z3="-2.076482"/>
                  <atom elementType="S"
                        id="a5"
                        x3="-0.575365"
                        y3="1.382093"
                        z3="-0.374904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.93923"
                        y3="-0.784449"
                        z3="-1.86939"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.481458"
                        y3="1.908043"
                        z3="1.754559"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.90749"
                        y3="0.640024"
                        z3="-0.072732"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.850503"
                        y3="-0.646968"
                        z3="-0.367998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.046699"
                        y3="0.284974"
                        z3="0.835051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.930811"
                        y3="-0.521724"
                        z3="-1.456304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.258116"
                        y3="1.223633"
                        z3="0.705897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.484244"
                        y3="-0.32295"
                        z3="-0.904931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.761721"
                        y3="1.058666"
                        z3="0.957561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.281997"
                        y3="-0.382788"
                        z3="-0.822566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.439442"
                        y3="0.450712"
                        z3="0.2010"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.754426"
                        y3="0.216393"
                        z3="0.394299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.052084"
                        y3="-1.010013"
                        z3="-0.484292"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.822534"
                        y3="-1.686371"
                        z3="-0.031306"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.164145"
                        y3="-0.299108"
                        z3="1.750791"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.729251"
                        y3="0.359611"
                        z3="-2.075468"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.884985"
                        y3="-1.383895"
                        z3="-2.119684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.464545"
                        y3="1.69251"
                        z3="1.66676"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.024805"
                        y3="2.03347"
                        z3="0.005437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.113117"
                        y3="-0.952979"
                        z3="-1.219529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.404269"
                        y3="0.588351"
                        z3="0.673801"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.145479"
                        y3="-1.597116"
                        z3="-0.614278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl4NO2S">
                  <atomArray count="10 9 4 1 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.9894999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl4NO2S/c11-9(12)10(13,14)18-15-7(16)5-3-1-2-4-6(5)8(15)17/h1-2,5-6,9H,3-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,11,12,9,10,13,14,18,17,3,4,1,2,8,6,7,5/E:(1,2)(3,4)(5,6)(7,8)(11,12)(13,14)(16,17)/CRV:1.3,2.3,7.3,8.3,16.1,17.1/rA:27nClClClClSO1O1NCCCCC3C3C3C3CCHHHHHHHHH/rB:;;;;;;s5;;s9;s9;s10;s6s8s9;s7s8s10;s11;s12s15;s1s2s5;s3s4s17;s9;s10;s11;s11;s12;s12;s15;s16;s18;/rC:-1.1683,-.3456,1.9584;-3.2153,1.193,.5881;-3.263,-2.0484,.282;-2.62,-.5105,-2.0765;-.5754,1.3821,-.3749;.9392,-.7844,-1.8694;1.4815,1.908,1.7546;.9075,.64,-.0727;2.8505,-.647,-.368;3.0467,.285,.8351;3.9308,-.5217,-1.4563;4.2581,1.2236,.7059;1.4842,-.323,-.9049;1.7617,1.0587,.9576;5.282,-.3828,-.8226;5.4394,.4507,.201;-1.7544,.2164,.3943;-2.0521,-1.01,-.4843;2.8225,-1.6864,-.0313;3.1641,-.2991,1.7508;3.7293,.3596,-2.0755;3.885,-1.3839,-2.1197;4.4645,1.6925,1.6668;4.0248,2.0335,.0054;6.1131,-.953,-1.2195;6.4043,.5884,.6738;-1.1455,-1.5971,-.6143;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.4996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1135.8350</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2830.80370487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2158.52681686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4989.33052173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8195.76641335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.43589162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02594011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5655.87576031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2825.07205544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000022102691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000022102691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000044205381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.719128845899</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="739">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</array>
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                            dictRef="cc:energy"
                            size="739"
                            units="nonsi:electronvolt">-2765.9600 -2765.9291 -2765.6112 -2765.6105 -2422.2753 -523.6132 -523.5811 -394.8363 -284.7033 -283.7219 -283.4299 -283.4110 -280.4392 -280.4322 -279.8793 -279.8782 -279.6113 -279.5865 -261.2337 -261.2062 -260.8883 -260.8874 -220.7055 -200.0863 -200.0587 -199.8223 -199.8146 -199.7938 -199.7873 -199.7375 -199.7359 -199.4774 -199.4759 -199.4728 -199.4723 -165.0861 -164.9398 -164.7184 -33.0797 -32.5137 -30.1030 -29.4561 -27.7275 -26.8079 -26.4136 -25.8965 -25.0472 -23.9868 -23.6203 -22.3589 -21.5350 -20.6294 -19.8864 -19.5891 -18.1643 -17.3084 -17.1035 -16.9909 -16.7306 -16.3528 -16.1664 -15.8987 -15.5645 -15.1689 -14.9038 -14.8050 -14.3488 -14.2983 -14.1962 -13.6363 -13.4280 -13.3813 -12.4585 -12.2899 -12.0918 -12.0336 -11.9058 -11.7935 -11.7022 -11.5993 -11.4506 -11.2895 -11.0880 -10.9282 -10.8219 -10.2464 -9.8486 -9.3664 1.0575 1.2549 1.4165 1.6575 2.2360 2.2794 2.6315 3.0987 3.3920 3.7738 3.9490 4.1906 4.4403 4.6572 4.8345 5.0370 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28.4217 28.6747 28.9330 29.0252 29.3454 29.4407 29.6057 29.8436 30.2128 30.2742 30.4843 30.7794 30.9537 31.1061 31.3626 31.6997 31.8447 31.9942 32.2825 32.3266 32.4924 32.5871 33.2112 33.2260 33.4109 33.5633 33.6312 33.9877 34.2610 34.4208 34.8052 35.1371 35.2098 35.7428 36.0308 36.2156 36.4461 36.8835 37.1082 37.3555 37.7692 38.0528 38.2905 38.4045 38.6920 38.8940 39.8169 39.8643 40.0930 40.1883 40.3170 40.4785 40.6685 40.9112 41.4766 41.6040 41.6520 41.9358 42.1863 42.4701 42.4810 42.8648 43.1263 43.3584 43.4734 43.7824 44.4852 44.8013 44.9796 45.1059 45.4005 45.6911 45.8783 46.2025 46.4582 46.7202 46.8760 47.2020 47.4536 47.8818 48.0839 48.3548 48.4716 48.6911 48.8204 49.0378 49.1886 49.4780 49.6770 49.8153 50.0799 50.1995 50.3425 50.5030 50.6114 50.8084 51.0102 51.2008 51.3677 51.5104 51.8135 51.8727 52.0536 52.2241 52.4334 52.6859 52.9837 53.1385 53.3901 53.7620 53.9805 54.1650 54.3040 54.5370 54.5936 54.8128 54.9707 55.1309 55.2457 55.5699 55.9453 56.1367 56.3621 56.3923 56.7250 56.8503 57.1284 57.2489 57.4725 57.5557 57.9755 58.4335 58.6389 58.8035 58.9708 59.1241 59.1800 59.4211 59.4365 59.5652 59.6762 59.7875 60.2558 60.3973 60.5679 60.8145 61.0979 61.1827 61.4049 61.8410 62.1052 62.3556 62.6796 63.0159 63.1003 63.2664 63.6545 63.7649 63.9953 64.0807 64.2701 64.3525 64.6573 64.7801 64.8791 65.0892 65.4131 65.6121 65.8864 66.2701 66.6129 66.6613 66.9522 67.0794 67.3100 67.7667 68.2247 68.5718 68.6552 69.0910 69.8447 69.9615 70.2330 70.8331 71.2545 71.4456 71.9219 72.2965 72.6843 72.7708 73.2986 73.4916 74.0667 74.8550 74.9368 75.1564 75.5014 75.8200 76.3419 76.3755 76.8658 77.2378 77.5998 77.9074 78.2590 78.3374 78.5640 78.7487 78.8924 79.1645 79.5948 80.0634 80.2379 80.5949 80.9410 81.1417 81.5772 81.7011 81.9545 82.1298 82.6265 83.0590 83.2367 83.2855 83.9629 84.1707 84.3736 84.8013 85.1860 85.6783 85.8446 86.1841 86.2484 86.7252 86.8320 87.0191 87.2542 87.3410 87.7285 88.0476 88.5372 89.1025 89.2587 89.5637 89.6039 89.9262 89.9918 90.4168 90.7140 91.0614 91.0984 91.1576 91.3298 92.0448 92.3142 92.5755 92.7799 93.0169 93.0891 93.2326 93.3420 93.6378 94.0608 94.1387 94.3400 94.6204 94.6910 94.8242 95.3249 95.8166 96.1958 96.4835 96.7434 96.8461 96.8948 97.0617 97.8294 98.1253 98.2965 98.5225 98.7340 98.7961 99.2199 99.4887 100.1346 100.3805 100.4583 100.7239 101.0725 101.3618 101.7492 102.1091 102.6154 102.7839 103.2199 103.5165 103.8339 104.0933 104.3561 104.4038 104.8184 105.2702 106.0641 106.3248 106.3818 106.7067 107.2345 107.3575 107.6360 108.5993 108.9044 109.0199 109.4310 109.5966 109.7601 109.9414 110.2433 110.5542 110.7458 110.8173 111.0164 111.3521 111.8723 112.3620 112.5268 112.5789 112.9783 113.2024 113.8921 114.1170 114.2447 114.4744 114.5320 115.4425 115.7913 115.9324 116.0596 116.3336 116.6957 116.7365 117.7687 118.7590 118.8182 118.8859 118.9330 119.2885 119.6952 120.3909 120.8645 121.0881 121.3944 121.7817 122.3046 122.6630 123.2683 123.4892 124.0150 124.5732 125.1611 125.3678 125.6565 125.8802 126.7507 127.1894 127.3740 128.0705 128.9450 129.3778 130.2118 130.6478 131.4333 131.6816 132.2570 132.5309 132.7916 133.3649 133.6428 134.1927 134.3801 134.7064 134.9827 135.5480 136.2542 136.8061 137.0039 137.5282 137.7514 138.1986 138.4597 138.7783 139.8730 140.0091 140.4408 140.6457 141.0316 141.1896 141.3572 142.4532 143.2277 143.8271 144.4491 144.8455 145.3731 145.7444 145.9771 146.5081 146.9535 148.1637 148.2679 148.8744 149.4999 149.8149 150.7113 151.4161 151.5419 152.6035 152.6822 153.1368 154.0791 154.3359 155.6330 155.8070 156.6552 157.1662 157.9436 158.6840 158.7977 159.6289 160.8988 162.1755 163.4705 165.6869 170.8813 171.8297 172.0947 175.8516 176.4284 177.7116 179.1662 180.9210 180.9567 185.7224 187.3732 187.4072 188.6440 188.8548 189.3537 190.3607 190.7304 194.6378 195.4635 196.0974 196.9523 202.8966 220.6728 220.9672 221.7271 221.8241 221.9379 222.5820 222.7204 224.0039 224.1589 224.6274 224.7306 225.1415 225.5010 225.7912 226.3906 226.9884 227.4268 227.7958 228.8152 229.0385 248.2917 255.3673 261.3499 294.7959 295.0976 295.1803 296.0425 296.2773 296.4215 297.3863 297.7327 309.4810 310.3539 311.4495 313.6114 543.6426 602.9684 614.7817 619.2560 627.6482 635.2666 635.8750 638.1592 641.5745 645.1368 646.7023 692.8965 693.9641 703.7679 704.9807 893.2148 1199.3970 1200.3349</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl Cl Cl S O O N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.046171 -0.039434 -0.075191 -0.067034 0.075336 -0.397677 -0.382844 -0.102318 0.071046 0.083327 -0.093088 -0.112359 0.196662 0.190427 -0.224688 -0.206082 0.103953 -0.052766 0.109128 0.107667 0.099308 0.098198 0.097509 0.101646 0.141628 0.142545 0.181271</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl Cl Cl Cl S O O N C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0462 17.0394 17.0752 17.0670 15.9247 8.3977 8.3828 7.1023 5.9290 5.9167 6.0931 6.1124 5.8033 5.8096 6.2247 6.2061 5.8960 6.0528 0.8909 0.8923 0.9007 0.9018 0.9025 0.8984 0.8584 0.8575 0.8187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 17.0000 17.0000 17.0000 16.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="27">-0.0462 -0.0394 -0.0752 -0.0670 0.0753 -0.3977 -0.3828 -0.1023 0.0710 0.0833 -0.0931 -0.1124 0.1967 0.1904 -0.2247 -0.2061 0.1040 -0.0528 0.1091 0.1077 0.0993 0.0982 0.0975 0.1016 0.1416 0.1425 0.1813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2710 1.2765 1.2139 1.2222 2.2923 2.1174 2.1295 3.1334 3.8428 3.7874 3.9309 3.9441 4.2367 4.2386 3.8790 3.8507 4.3448 4.2848 1.0188 1.0207 1.0068 1.0189 1.0215 1.0046 0.9982 0.9979 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2710 1.2765 1.2139 1.2222 2.2923 2.1174 2.1295 3.1334 3.8428 3.7874 3.9309 3.9441 4.2367 4.2386 3.8790 3.8507 4.3448 4.2848 1.0188 1.0207 1.0068 1.0189 1.0215 1.0046 0.9982 0.9979 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">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="28">1.1105 1.1164 1.1036 1.1037 1.0057 1.0174 2.0330 2.0807 1.0680 1.0552 0.9864 0.8987 0.9404 0.9624 0.8983 0.9267 0.9626 0.9603 0.9892 0.9928 0.9563 0.9938 0.9878 1.8841 0.9871 0.9856 0.9725 0.9725</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 16 1 16 2 17 3 17 4 7 4 16 5 12 6 13 7 12 7 13 8 9 8 10 8 12 8 18 9 11 9 13 9 19 10 14 10 20 10 21 11 15 11 22 11 23 14 15 14 24 15 25 16 17 17 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015479987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2830.819184861041</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.28390 -42.88471 2.39920 0.98946 -1.83098 -0.84152 -2.82922 2.93159 0.10238</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
