<?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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl Cl S S O O O N N C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 1 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.653763"
                        y3="0.1186"
                        z3="1.865041"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.434031"
                        y3="1.456544"
                        z3="-0.544366"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.808019"
                        y3="1.273377"
                        z3="1.070974"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.94445"
                        y3="-1.430357"
                        z3="-1.942312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.586761"
                        y3="-2.032736"
                        z3="-0.039953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.303891"
                        y3="2.451444"
                        z3="0.395066"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.211366"
                        y3="1.38699"
                        z3="2.458606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.701585"
                        y3="0.035542"
                        z3="0.921447"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.087982"
                        y3="-0.245652"
                        z3="-2.004112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.070583"
                        y3="0.478355"
                        z3="0.107354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.578962"
                        y3="-0.754329"
                        z3="-0.284451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.210523"
                        y3="-0.918012"
                        z3="0.233179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.323594"
                        y3="0.92437"
                        z3="-0.240376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.349382"
                        y3="-1.607085"
                        z3="-1.052002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.740618"
                        y3="-2.196339"
                        z3="0.476039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.099831"
                        y3="0.067623"
                        z3="-1.017122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.621258"
                        y3="-1.176018"
                        z3="-1.413423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.706318"
                        y3="-1.326751"
                        z3="-0.249836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.533628"
                        y3="-0.363284"
                        z3="0.239431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.296263"
                        y3="0.213983"
                        z3="-0.814827"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.696536"
                        y3="1.891472"
                        z3="0.067924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.981275"
                        y3="-2.574276"
                        z3="-1.366273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.97031"
                        y3="-3.249898"
                        z3="0.325936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.764701"
                        y3="-1.987913"
                        z3="1.546247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.092111"
                        y3="0.376923"
                        z3="-1.316574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.2488"
                        y3="-1.819222"
                        z3="-2.015279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C11H6Cl2N2O3S2">
                  <atomArray count="11 6 2 2 3 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">343.1652999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/h1-4H,5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,14,13,15,11,18,10,19,20,12,1,2,9,8,6,7,5,4,3/E:(16,17)/CRV:1.3,2.3,3.3,4.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.2,16.1,17.1/rA:26nClClSSOO1O1N2N2C3C3C3C3C3CC3C3C3C3C3HHHHHH/rB:;;;;s3;s3;s3;s4;s3;s10;s5s8s11;s10;s11;s5;s13;s14s16;s4s15;s1s18;s2s9s19;s13;s14;s15;s15;s16;s17;/rC:2.6538,.1186,1.865;4.434,1.4565,-.5444;-1.808,1.2734,1.071;1.9445,-1.4304,-1.9423;-.5868,-2.0327,-.04;-1.3039,2.4514,.3951;-2.2114,1.387,2.4586;-.7016,.0355,.9214;3.088,-.2457,-2.0041;-3.0706,.4784,.1074;-2.579,-.7543,-.2845;-1.2105,-.918,.2332;-4.3236,.9244,-.2404;-3.3494,-1.6071,-1.052;.7406,-2.1963,.476;-5.0998,.0676,-1.0171;-4.6213,-1.176,-1.4134;1.7063,-1.3268,-.2498;2.5336,-.3633,.2394;3.2963,.214,-.8148;-4.6965,1.8915,.0679;-2.9813,-2.5743,-1.3663;.9703,-3.2499,.3259;.7647,-1.9879,1.5462;-6.0921,.3769,-1.3166;-5.2488,-1.8192,-2.0153;</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">1054</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">748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2143.3587131431 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.877e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.105 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.65376296"
                                 y3="0.11860041"
                                 z3="1.8650412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.43403092"
                                 y3="1.45654356"
                                 z3="-0.54436619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.80801905"
                                 y3="1.27337674"
                                 z3="1.07097391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.94444989"
                                 y3="-1.43035748"
                                 z3="-1.94231231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.5867611"
                                 y3="-2.03273574"
                                 z3="-0.03995263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.30389119"
                                 y3="2.45144381"
                                 z3="0.39506639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.21136619"
                                 y3="1.38699001"
                                 z3="2.45860615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.70158475"
                                 y3="0.03554176"
                                 z3="0.921447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.08798187"
                                 y3="-0.24565209"
                                 z3="-2.00411189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.07058303"
                                 y3="0.47835511"
                                 z3="0.10735397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57896196"
                                 y3="-0.75432899"
                                 z3="-0.28445144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21052275"
                                 y3="-0.9180123"
                                 z3="0.23317884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.3235936"
                                 y3="0.92437035"
                                 z3="-0.24037619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34938189"
                                 y3="-1.60708496"
                                 z3="-1.05200216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7406178"
                                 y3="-2.19633863"
                                 z3="0.47603875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.09983088"
                                 y3="0.06762253"
                                 z3="-1.017122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.62125766"
                                 y3="-1.17601809"
                                 z3="-1.41342309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.70631764"
                                 y3="-1.32675092"
                                 z3="-0.24983599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53362801"
                                 y3="-0.36328445"
                                 z3="0.23943148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2962629"
                                 y3="0.21398264"
                                 z3="-0.81482657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.69653572"
                                 y3="1.8914716"
                                 z3="0.06792402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.98127535"
                                 y3="-2.57427635"
                                 z3="-1.36627255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.9703104"
                                 y3="-3.2498976"
                                 z3="0.32593628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.76470124"
                                 y3="-1.98791259"
                                 z3="1.54624731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.09211147"
                                 y3="0.376923"
                                 z3="-1.31657429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.2488004"
                                 y3="-1.81922212"
                                 z3="-2.01527889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C11H6Cl2N2O3S2">
                           <atomArray count="11 6 2 2 3 2" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">343.1652999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/h1-4H,5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,14,13,15,11,18,10,19,20,12,1,2,9,8,6,7,5,4,3/E:(16,17)/CRV:1.3,2.3,3.3,4.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.2,16.1,17.1/rA:26nClClSSOO1O1N2N2C3C3C3C3C3CC3C3C3C3C3HHHHHH/rB:;;;;s3;s3;s3;s4;s3;s10;s5s8s11;s10;s11;s5;s13;s14s16;s4s15;s1s18;s2s9s19;s13;s14;s15;s15;s16;s17;/rC:2.6538,.1186,1.865;4.434,1.4565,-.5444;-1.808,1.2734,1.071;1.9444,-1.4304,-1.9423;-.5868,-2.0327,-.04;-1.3039,2.4514,.3951;-2.2114,1.387,2.4586;-.7016,.0355,.9214;3.088,-.2457,-2.0041;-3.0706,.4784,.1074;-2.579,-.7543,-.2845;-1.2105,-.918,.2332;-4.3236,.9244,-.2404;-3.3494,-1.6071,-1.052;.7406,-2.1963,.476;-5.0998,.0676,-1.0171;-4.6213,-1.176,-1.4134;1.7063,-1.3268,-.2498;2.5336,-.3633,.2394;3.2963,.214,-.8148;-4.6965,1.8915,.0679;-2.9813,-2.5743,-1.3663;.9703,-3.2499,.3259;.7647,-1.9879,1.5462;-6.0921,.3769,-1.3166;-5.2488,-1.8192,-2.0153;</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="2.653763"
                        y3="0.1186"
                        z3="1.865041"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.434031"
                        y3="1.456544"
                        z3="-0.544366"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.808019"
                        y3="1.273377"
                        z3="1.070974"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.94445"
                        y3="-1.430357"
                        z3="-1.942312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.586761"
                        y3="-2.032736"
                        z3="-0.039953"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.303891"
                        y3="2.451444"
                        z3="0.395066"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.211366"
                        y3="1.38699"
                        z3="2.458606"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.701585"
                        y3="0.035542"
                        z3="0.921447"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.087982"
                        y3="-0.245652"
                        z3="-2.004112"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.070583"
                        y3="0.478355"
                        z3="0.107354"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.578962"
                        y3="-0.754329"
                        z3="-0.284451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.210523"
                        y3="-0.918012"
                        z3="0.233179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.323594"
                        y3="0.92437"
                        z3="-0.240376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.349382"
                        y3="-1.607085"
                        z3="-1.052002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.740618"
                        y3="-2.196339"
                        z3="0.476039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.099831"
                        y3="0.067623"
                        z3="-1.017122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.621258"
                        y3="-1.176018"
                        z3="-1.413423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.706318"
                        y3="-1.326751"
                        z3="-0.249836"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.533628"
                        y3="-0.363284"
                        z3="0.239431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.296263"
                        y3="0.213983"
                        z3="-0.814827"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.696536"
                        y3="1.891472"
                        z3="0.067924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.981275"
                        y3="-2.574276"
                        z3="-1.366273"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.97031"
                        y3="-3.249898"
                        z3="0.325936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.764701"
                        y3="-1.987913"
                        z3="1.546247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.092111"
                        y3="0.376923"
                        z3="-1.316574"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.2488"
                        y3="-1.819222"
                        z3="-2.015279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C11H6Cl2N2O3S2">
                  <atomArray count="11 6 2 2 3 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">343.1652999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/h1-4H,5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,14,13,15,11,18,10,19,20,12,1,2,9,8,6,7,5,4,3/E:(16,17)/CRV:1.3,2.3,3.3,4.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.2,16.1,17.1/rA:26nClClSSOO1O1N2N2C3C3C3C3C3CC3C3C3C3C3HHHHHH/rB:;;;;s3;s3;s3;s4;s3;s10;s5s8s11;s10;s11;s5;s13;s14s16;s4s15;s1s18;s2s9s19;s13;s14;s15;s15;s16;s17;/rC:2.6538,.1186,1.865;4.434,1.4565,-.5444;-1.808,1.2734,1.071;1.9445,-1.4304,-1.9423;-.5868,-2.0327,-.04;-1.3039,2.4514,.3951;-2.2114,1.387,2.4586;-.7016,.0355,.9214;3.088,-.2457,-2.0041;-3.0706,.4784,.1074;-2.579,-.7543,-.2845;-1.2105,-.918,.2332;-4.3236,.9244,-.2404;-3.3494,-1.6071,-1.052;.7406,-2.1963,.476;-5.0998,.0676,-1.0171;-4.6213,-1.176,-1.4134;1.7063,-1.3268,-.2498;2.5336,-.3633,.2394;3.2963,.214,-.8148;-4.6965,1.8915,.0679;-2.9813,-2.5743,-1.3663;.9703,-3.2499,.3259;.7647,-1.9879,1.5462;-6.0921,.3769,-1.3166;-5.2488,-1.8192,-2.0153;</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">1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158.1738</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! (  0.1s)</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">-2474.83313859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2143.35871314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4618.19185174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7668.40839702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3050.21654529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03280257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4943.82271556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2468.98957697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000031354047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000031354047</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000062708094</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.948895354641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="748">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="748">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="748"
                            units="nonsi:electronvolt">-2765.8314 -2765.8125 -2426.3692 -2422.4764 -525.7274 -523.6765 -523.6714 -393.7213 -393.1829 -283.8035 -282.9087 -282.1536 -282.1201 -281.6595 -281.1195 -280.9770 -280.6136 -280.5786 -280.4237 -280.3692 -261.0922 -261.0857 -224.0389 -220.9053 -199.9402 -199.9266 -199.6860 -199.6851 -199.6786 -199.6700 -168.3953 -168.3083 -168.3052 -165.2469 -165.0853 -165.0249 -34.3641 -33.9685 -30.9531 -30.8426 -29.6599 -27.7429 -27.5081 -27.3003 -25.6468 -24.7350 -24.6348 -23.6524 -23.3822 -22.0482 -20.9104 -20.2050 -20.0049 -18.9053 -18.7485 -18.0316 -17.7085 -17.1707 -16.5947 -16.3333 -16.2172 -16.0282 -15.8779 -15.5714 -15.3100 -15.0828 -14.8398 -14.7103 -13.7700 -13.6082 -13.4244 -13.0509 -12.9016 -12.8370 -12.6556 -12.5950 -12.4844 -12.1661 -12.0314 -11.8637 -11.7544 -11.2575 -11.0982 -10.8959 -10.1836 -10.0500 -9.8547 -9.4477 -0.2252 0.2975 0.7906 1.6856 2.4720 2.5340 2.8942 3.3358 3.7110 3.8381 4.0563 4.1470 4.3950 4.5767 4.7168 4.8386 5.0766 5.3325 5.5613 5.6070 5.6711 5.8664 6.0734 6.4647 6.5799 6.7468 6.9663 7.1634 7.4966 7.5160 7.6471 7.8150 7.9998 8.0620 8.1777 8.3592 8.5296 8.7330 8.9271 9.0253 9.1460 9.2436 9.4823 9.6049 9.6789 9.8161 9.9987 10.1124 10.2788 10.3905 10.4978 10.7441 10.7885 10.9256 11.0265 11.0907 11.3495 11.4273 11.5654 11.6595 11.8902 11.9996 12.1208 12.4140 12.5702 12.6679 12.8013 12.9732 13.0662 13.1705 13.2169 13.3938 13.6599 13.7194 13.8371 13.8776 14.0624 14.1708 14.3430 14.5227 14.6382 14.7197 14.7431 14.9673 15.0358 15.2814 15.5051 15.6701 15.7156 15.7831 16.0210 16.1276 16.2868 16.6300 16.9599 17.1631 17.2183 17.2490 17.5461 17.6835 17.8121 18.0674 18.2849 18.4222 18.5964 18.6859 19.0547 19.0699 19.4675 19.5459 19.6887 19.8899 20.0462 20.4753 20.6326 20.6687 20.8015 21.0384 21.2289 21.3545 21.5857 21.7838 21.8985 22.1231 22.3720 22.5395 22.7171 22.8850 22.9627 23.2212 23.4289 23.6722 23.9515 24.0643 24.3156 24.4796 25.0607 25.0921 25.2940 25.4160 25.6681 25.9215 26.1547 26.4476 26.8914 27.0297 27.2445 27.3519 27.8862 28.1584 28.3838 28.5868 28.6220 28.9439 29.0443 29.3787 29.5722 29.7090 30.0767 30.3208 30.4264 30.7933 31.0319 31.3105 31.5362 31.7411 31.8141 32.1254 32.3869 32.6990 32.9167 33.2653 33.3799 33.7584 33.8929 34.1941 34.5672 34.7973 35.2167 35.4137 35.7009 36.0030 36.2132 36.4480 36.5844 36.8487 37.0932 37.2831 37.5596 37.6936 37.7758 37.8541 38.1385 38.4980 38.8611 39.0460 39.3261 39.4470 39.8200 39.9145 40.2987 40.5051 40.6673 40.9914 41.2092 41.6392 41.9580 42.0524 42.2628 42.2851 42.4602 42.6002 42.7443 43.0727 43.4428 43.4976 43.7178 43.9264 44.1459 44.2829 44.8569 45.1241 45.2135 45.4240 45.6004 45.7347 45.8921 46.2574 46.6233 46.6910 47.1015 47.1562 47.8356 47.9179 47.9465 48.3301 48.5229 48.5867 48.9541 49.0219 49.2116 49.4991 49.6116 49.7677 50.2568 50.3515 50.4278 50.7970 51.0213 51.1440 51.5631 51.5973 51.7054 52.0616 52.2846 52.2965 52.6216 52.7504 52.8104 53.1214 53.3665 53.4207 53.7770 54.0840 54.2153 54.5508 54.6240 55.2944 55.4250 55.7882 56.0412 56.4598 56.5923 56.7643 56.9158 57.0905 57.6802 57.7422 57.8783 58.1787 58.3816 58.6096 58.7740 59.0374 59.0983 59.3127 59.5917 59.7618 60.3412 60.5182 60.8514 60.8724 60.9717 61.4692 61.8571 61.9489 62.0787 62.3236 62.6898 63.0337 63.3367 63.5078 63.5516 63.7644 64.1062 64.3862 64.4413 64.5343 64.8497 64.9105 65.1927 65.4460 65.9047 66.1240 66.4918 66.5409 66.6778 66.9738 67.4093 67.6119 67.7285 67.8544 67.9586 68.1529 68.3773 68.4214 69.2361 69.5774 70.0130 70.4544 71.3422 71.5243 71.7182 72.2442 72.9769 73.1893 73.6089 74.0454 74.5279 74.9748 75.6449 75.6802 75.9645 76.0180 76.2525 76.3392 76.8681 77.0997 77.6581 78.0073 78.3435 78.6075 79.1189 79.1935 79.5407 79.8476 80.0262 80.5798 80.6838 80.9169 81.2613 81.5531 81.7001 81.8634 82.0099 82.3177 82.4844 82.8331 83.1740 83.4364 83.6257 84.1041 84.1583 84.2333 84.4718 84.7007 84.8126 85.0942 85.3471 85.4713 85.7794 86.0647 86.3916 86.6123 86.7712 86.8284 87.2896 87.4341 87.5229 87.8426 88.0016 88.2521 88.5198 88.7354 88.8242 89.0611 89.3392 89.3434 89.4741 89.9429 89.9924 90.3285 90.5302 90.7038 90.8102 91.0458 91.1284 91.4713 91.7100 91.9269 92.1611 92.4454 92.6672 92.9864 93.1896 93.2873 93.8775 94.0080 94.2360 94.7354 94.9921 95.1251 95.3357 95.6218 95.7864 96.4725 96.7436 96.8510 97.0892 97.2364 97.7355 97.9400 98.1600 98.4338 98.5829 98.9143 99.2139 99.6311 99.7106 99.8654 100.4373 100.9163 101.3158 101.6356 102.1629 102.2637 102.4732 102.6719 103.3227 103.7108 103.8749 104.0886 104.6079 104.6669 105.1987 105.3393 105.6214 106.1441 106.5914 106.9172 107.2021 107.3746 108.0868 108.3992 108.7122 109.2124 109.4824 109.7598 109.9546 110.5490 111.1877 111.7031 111.9685 112.2822 112.6984 112.9096 113.6676 113.8577 114.0863 114.4080 114.5733 114.6996 115.2232 115.3030 116.0643 116.2618 116.4950 116.8125 117.1331 117.4607 118.3157 118.4138 118.6594 118.9433 119.0611 119.5535 119.9519 120.3192 120.7623 120.8613 121.0811 121.6534 121.9596 122.1119 122.9817 123.6530 123.9760 124.1686 124.5254 125.0232 125.7218 126.9049 127.5270 128.2726 128.6803 128.9997 129.5751 129.9595 130.2217 130.4987 131.4804 132.0640 132.3706 132.4932 133.1115 133.3123 133.5506 133.7458 134.3847 134.6888 134.9086 135.2927 135.9141 136.2535 137.1178 137.5932 138.7007 139.1188 139.4623 139.5566 140.3888 141.2098 141.7580 141.9577 142.1529 142.3758 142.5476 142.6607 143.0664 143.6291 144.2151 144.3190 144.4663 144.7611 145.1259 145.5408 145.7768 146.5361 146.7163 146.8779 147.1971 147.3663 148.4124 149.0328 150.1899 150.5806 150.8980 151.1503 151.6407 151.9892 152.3018 152.3740 153.1687 153.2935 153.3617 153.8319 154.7207 155.3240 156.0857 156.2698 156.8989 158.7146 158.7712 159.6004 162.4086 164.7525 166.4699 167.1092 167.8045 168.5082 173.1542 173.8888 176.3044 177.6655 178.1460 180.8431 183.9419 184.1054 184.2409 184.8778 186.0169 186.2451 186.4484 187.6014 188.2294 189.2933 189.8952 190.0529 191.7234 192.5744 194.1137 194.5994 201.5890 206.0062 206.8789 207.8753 211.8099 214.2708 221.1031 221.7901 222.1454 222.8608 223.0185 224.0344 225.6098 227.0664 227.8087 229.8338 243.3886 257.4658 257.7831 259.8475 269.8161 273.9127 294.2695 295.3271 296.4033 297.6935 311.0291 313.2416 558.4778 611.4016 615.4014 618.9847 621.4360 629.1260 631.1736 633.4698 633.9940 636.6715 639.2235 641.7801 656.2975 707.3956 718.9391 877.6907 882.4717 1193.3170 1195.1400 1210.3488</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl Cl S S O O O N N C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.026316 -0.029027 0.860689 0.222412 -0.251482 -0.501724 -0.503426 -0.340177 -0.271573 -0.107174 0.027717 0.425571 -0.099996 -0.194424 0.076677 -0.113650 -0.094787 -0.054672 -0.044118 0.098992 0.158131 0.156826 0.147840 0.129399 0.164782 0.163511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl Cl S S O O O N N C C C C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">17.0263 17.0290 15.1393 15.7776 8.2515 8.5017 8.5034 7.3402 7.2716 6.1072 5.9723 5.5744 6.1000 6.1944 5.9233 6.1137 6.0948 6.0547 6.0441 5.9010 0.8419 0.8432 0.8522 0.8706 0.8352 0.8365</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">17.0000 17.0000 16.0000 16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.0263 -0.0290 0.8607 0.2224 -0.2515 -0.5017 -0.5034 -0.3402 -0.2716 -0.1072 0.0277 0.4256 -0.1000 -0.1944 0.0767 -0.1137 -0.0948 -0.0547 -0.0441 0.0990 0.1581 0.1568 0.1478 0.1294 0.1648 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">1.2990 1.2902 5.8032 2.7778 2.2124 1.9727 1.9724 2.8969 2.9715 3.8314 3.5771 4.0303 3.9096 4.0180 3.7946 3.9091 3.8811 3.8068 4.0442 4.2529 0.9985 1.0044 0.9924 1.0177 0.9873 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">1.2990 1.2902 5.8032 2.7778 2.2124 1.9727 1.9724 2.8969 2.9715 3.8314 3.5771 4.0303 3.9096 4.0180 3.7946 3.9091 3.8811 3.8068 4.0442 4.2529 0.9985 1.0044 0.9924 1.0177 0.9873 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-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="29">1.2068 1.1978 1.8466 1.8461 1.0420 0.8990 1.1798 1.2945 0.1504 1.2465 0.8748 1.6885 1.6692 1.3446 1.3678 0.9770 1.3439 1.3935 0.9776 1.4383 0.9787 0.8912 0.9584 1.0205 1.4025 0.9767 0.9756 1.5173 1.2419</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 18 1 19 2 5 2 6 2 7 2 9 3 8 3 17 3 19 4 11 4 14 7 11 8 19 9 10 9 12 10 11 10 13 12 15 12 20 13 16 13 21 14 17 14 22 14 23 15 16 15 24 16 25 17 18 18 19</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013898791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2474.847037383199</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.89898 23.80040 -2.09858 -8.90225 5.33631 -3.56594 -4.28006 2.96299 -1.31706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.34219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.03698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
