<?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">5.0.3</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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 1 2 3 4 4 4 5 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.350285"
                        y3="3.103403"
                        z3="1.127751"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.862911"
                        y3="0.456988"
                        z3="-0.167101"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.048178"
                        y3="-2.055451"
                        z3="-0.814474"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.710355"
                        y3="-0.702116"
                        z3="-2.184636"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.898932"
                        y3="-0.52776"
                        z3="-0.293095"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.706875"
                        y3="-1.869859"
                        z3="0.511651"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.253927"
                        y3="0.055933"
                        z3="0.287719"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.872391"
                        y3="0.563177"
                        z3="0.408662"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.052491"
                        y3="-0.552801"
                        z3="-0.131144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.851968"
                        y3="-1.997138"
                        z3="1.94821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.96069"
                        y3="1.157453"
                        z3="-0.327764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.458892"
                        y3="0.542012"
                        z3="0.272557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.145114"
                        y3="-2.692827"
                        z3="2.286198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.110141"
                        y3="0.64902"
                        z3="-1.159101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.170936"
                        y3="1.698915"
                        z3="0.587149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.543119"
                        y3="1.674508"
                        z3="0.455484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.160283"
                        y3="0.513045"
                        z3="0.013334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.356619"
                        y3="-0.582039"
                        z3="-0.267611"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.788456"
                        y3="-1.022694"
                        z3="2.435293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.993411"
                        y3="-2.58334"
                        z3="2.273388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.278633"
                        y3="1.764466"
                        z3="-0.92686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.311579"
                        y3="1.774852"
                        z3="0.498191"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.192041"
                        y3="-2.846924"
                        z3="3.364983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.210604"
                        y3="-3.670287"
                        z3="1.807919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.013851"
                        y3="-2.10258"
                        z3="1.99557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.676281"
                        y3="1.498431"
                        z3="-1.543445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.79013"
                        y3="0.034921"
                        z3="-0.567906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.761468"
                        y3="0.064913"
                        z3="-2.010448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.132743"
                        y3="2.550907"
                        z3="0.688778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-.3503,3.1034,1.1278;-4.8629,.457,-.1671;-3.0482,-2.0555,-.8145;1.7104,-.7021,-2.1846;1.8989,-.5278,-.2931;1.7069,-1.8699,.5117;3.2539,.0559,.2877;.8724,.5632,.4087;-1.0525,-.5528,-.1311;1.852,-1.9971,1.9482;3.9607,1.1575,-.3278;-.4589,.542,.2726;3.1451,-2.6928,2.2862;5.1101,.649,-1.1591;-1.1709,1.6989,.5871;-2.5431,1.6745,.4555;-3.1603,.513,.0133;-2.3566,-.582,-.2676;1.7885,-1.0227,2.4353;.9934,-2.5833,2.2734;3.2786,1.7645,-.9269;4.3116,1.7749,.4982;3.192,-2.8469,3.365;3.2106,-3.6703,1.8079;4.0139,-2.1026,1.9956;5.6763,1.4984,-1.5434;5.7901,.0349,-.5679;4.7615,.0649,-2.0104;-3.1327,2.5509,.6888;</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">1013</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.1908567552 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">2.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.664 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.35028462"
                                 y3="3.10340337"
                                 z3="1.12775059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86291101"
                                 y3="0.45698801"
                                 z3="-0.16710069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.04817802"
                                 y3="-2.05545074"
                                 z3="-0.81447375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.71035462"
                                 y3="-0.70211583"
                                 z3="-2.18463617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.898932"
                                 y3="-0.52775968"
                                 z3="-0.29309452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.70687549"
                                 y3="-1.86985929"
                                 z3="0.51165085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.25392661"
                                 y3="0.05593311"
                                 z3="0.28771903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.87239071"
                                 y3="0.56317657"
                                 z3="0.4086621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.05249058"
                                 y3="-0.55280086"
                                 z3="-0.13114424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.8519685"
                                 y3="-1.99713797"
                                 z3="1.94820963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.96069047"
                                 y3="1.1574529"
                                 z3="-0.3277643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45889235"
                                 y3="0.54201208"
                                 z3="0.27255672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.14511412"
                                 y3="-2.69282712"
                                 z3="2.28619821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.11014058"
                                 y3="0.64901979"
                                 z3="-1.15910061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17093558"
                                 y3="1.69891482"
                                 z3="0.58714926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54311893"
                                 y3="1.67450845"
                                 z3="0.45548433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16028338"
                                 y3="0.51304491"
                                 z3="0.01333359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.35661903"
                                 y3="-0.58203925"
                                 z3="-0.26761076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.78845564"
                                 y3="-1.02269448"
                                 z3="2.43529312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.99341096"
                                 y3="-2.58334032"
                                 z3="2.27338805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.27863264"
                                 y3="1.76446643"
                                 z3="-0.92685978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.31157907"
                                 y3="1.77485239"
                                 z3="0.49819134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.19204115"
                                 y3="-2.84692423"
                                 z3="3.36498284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.21060409"
                                 y3="-3.67028715"
                                 z3="1.80791879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.01385142"
                                 y3="-2.10258038"
                                 z3="1.9955703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.67628134"
                                 y3="1.49843113"
                                 z3="-1.5434452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.79012987"
                                 y3="0.03492128"
                                 z3="-0.56790588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76146844"
                                 y3="0.0649132"
                                 z3="-2.01044776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.13274331"
                                 y3="2.55090685"
                                 z3="0.68877767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C9H11Cl3NO3PS">
                           <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.4989609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-.3503,3.1034,1.1278;-4.8629,.457,-.1671;-3.0482,-2.0555,-.8145;1.7104,-.7021,-2.1846;1.8989,-.5278,-.2931;1.7069,-1.8699,.5117;3.2539,.0559,.2877;.8724,.5632,.4087;-1.0525,-.5528,-.1311;1.852,-1.9971,1.9482;3.9607,1.1575,-.3278;-.4589,.542,.2726;3.1451,-2.6928,2.2862;5.1101,.649,-1.1591;-1.1709,1.6989,.5871;-2.5431,1.6745,.4555;-3.1603,.513,.0133;-2.3566,-.582,-.2676;1.7885,-1.0227,2.4353;.9934,-2.5833,2.2734;3.2786,1.7645,-.9269;4.3116,1.7749,.4982;3.192,-2.8469,3.365;3.2106,-3.6703,1.8079;4.0139,-2.1026,1.9956;5.6763,1.4984,-1.5434;5.7901,.0349,-.5679;4.7615,.0649,-2.0104;-3.1327,2.5509,.6888;</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="-0.350285"
                        y3="3.103403"
                        z3="1.127751"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.862911"
                        y3="0.456988"
                        z3="-0.167101"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.048178"
                        y3="-2.055451"
                        z3="-0.814474"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.710355"
                        y3="-0.702116"
                        z3="-2.184636"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.898932"
                        y3="-0.52776"
                        z3="-0.293095"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.706875"
                        y3="-1.869859"
                        z3="0.511651"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.253927"
                        y3="0.055933"
                        z3="0.287719"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.872391"
                        y3="0.563177"
                        z3="0.408662"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.052491"
                        y3="-0.552801"
                        z3="-0.131144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.851968"
                        y3="-1.997138"
                        z3="1.94821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.96069"
                        y3="1.157453"
                        z3="-0.327764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.458892"
                        y3="0.542012"
                        z3="0.272557"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.145114"
                        y3="-2.692827"
                        z3="2.286198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.110141"
                        y3="0.64902"
                        z3="-1.159101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.170936"
                        y3="1.698915"
                        z3="0.587149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.543119"
                        y3="1.674508"
                        z3="0.455484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.160283"
                        y3="0.513045"
                        z3="0.013334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.356619"
                        y3="-0.582039"
                        z3="-0.267611"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.788456"
                        y3="-1.022694"
                        z3="2.435293"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.993411"
                        y3="-2.58334"
                        z3="2.273388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.278633"
                        y3="1.764466"
                        z3="-0.92686"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.311579"
                        y3="1.774852"
                        z3="0.498191"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.192041"
                        y3="-2.846924"
                        z3="3.364983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.210604"
                        y3="-3.670287"
                        z3="1.807919"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.013851"
                        y3="-2.10258"
                        z3="1.99557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.676281"
                        y3="1.498431"
                        z3="-1.543445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.79013"
                        y3="0.034921"
                        z3="-0.567906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.761468"
                        y3="0.064913"
                        z3="-2.010448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.132743"
                        y3="2.550907"
                        z3="0.688778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-.3503,3.1034,1.1278;-4.8629,.457,-.1671;-3.0482,-2.0555,-.8145;1.7104,-.7021,-2.1846;1.8989,-.5278,-.2931;1.7069,-1.8699,.5117;3.2539,.0559,.2877;.8724,.5632,.4087;-1.0525,-.5528,-.1311;1.852,-1.9971,1.9482;3.9607,1.1575,-.3278;-.4589,.542,.2726;3.1451,-2.6928,2.2862;5.1101,.649,-1.1591;-1.1709,1.6989,.5871;-2.5431,1.6745,.4555;-3.1603,.513,.0133;-2.3566,-.582,-.2676;1.7885,-1.0227,2.4353;.9934,-2.5833,2.2734;3.2786,1.7645,-.9269;4.3116,1.7749,.4982;3.192,-2.8469,3.365;3.2106,-3.6703,1.8079;4.0139,-2.1026,1.9956;5.6763,1.4984,-1.5434;5.7901,.0349,-.5679;4.7615,.0649,-2.0104;-3.1327,2.5509,.6888;</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="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 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">1718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475.8827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.3635</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2750.38950473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.19085676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4884.58036148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8038.13952142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3153.55915994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01953409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.73926236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.34975764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00220079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999976368899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999976368899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999952737798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.738463880178</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="767">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.7462 -2765.7306 -2765.6627 -2419.4523 -2103.6416 -525.1549 -524.5372 -524.5073 -393.3280 -283.3163 -282.9931 -282.1366 -282.0987 -281.3180 -281.2974 -281.0749 -279.2973 -279.2594 -261.0110 -260.9979 -260.9415 -218.0419 -199.8553 -199.8418 -199.7793 -199.6086 -199.5966 -199.5945 -199.5840 -199.5448 -199.5239 -184.8399 -162.3533 -162.1929 -162.1874 -134.6031 -134.5761 -134.5148 -33.8722 -32.5144 -31.6929 -30.4224 -27.8897 -27.8070 -26.8030 -24.9529 -24.7072 -23.9345 -23.5752 -22.9601 -21.5121 -20.7929 -20.5488 -20.2352 -19.5216 -18.0488 -17.7620 -17.2426 -16.6333 -16.4528 -16.2105 -15.6156 -15.5666 -15.1659 -15.0705 -14.7696 -14.5890 -14.3327 -13.9457 -13.8189 -13.4799 -13.2312 -13.0988 -12.8992 -12.7155 -12.5052 -12.3717 -11.9291 -11.8146 -11.8125 -11.7337 -11.6373 -11.3949 -11.2069 -10.7927 -10.4218 -9.5853 -9.3433 -8.9950 0.4600 0.9381 2.2256 3.0017 3.1999 3.3059 3.5216 3.7550 3.8503 3.9490 4.0362 4.5012 4.6803 4.7849 5.0330 5.0868 5.2042 5.4837 5.5382 5.7105 5.7323 5.7939 6.0555 6.2959 6.5069 6.6450 6.8416 7.1836 7.2134 7.3227 7.4412 7.5499 7.9416 7.9910 8.1891 8.2431 8.3830 8.5953 8.6528 8.7840 8.8889 8.9273 9.1233 9.1562 9.5575 9.6179 9.7419 10.1729 10.1963 10.4268 10.4761 10.6581 10.7446 10.9394 11.1310 11.2232 11.3898 11.4465 11.5364 11.6834 11.7155 11.9230 12.0986 12.1802 12.4275 12.4939 12.5438 12.7136 12.9563 13.0240 13.1788 13.3485 13.4387 13.5696 13.7010 13.7664 13.9271 14.0552 14.3168 14.3822 14.5109 14.5574 14.6141 14.7091 14.7858 14.9800 15.1143 15.3788 15.5128 15.6479 15.7822 15.9171 15.9789 16.4555 16.6189 16.6597 16.8000 16.9852 17.0218 17.3278 17.4734 17.7382 17.9722 18.1502 18.4292 18.5789 18.6575 18.9237 19.1856 19.2326 19.3423 19.6346 19.7133 19.7773 20.1142 20.2124 20.3690 20.7067 20.7746 20.8410 21.0994 21.4340 21.5523 22.0281 22.1307 22.3720 22.8160 22.9217 23.2391 23.3771 23.5817 23.8266 23.9139 24.0640 24.1784 24.2694 24.7495 25.0241 25.2134 25.4951 25.7103 26.0179 26.0666 26.3671 26.4462 26.7564 27.0826 27.2836 27.4961 27.6204 27.7677 27.9639 28.0528 28.3505 28.4962 28.7936 28.8457 29.2072 29.2198 29.5844 29.9357 30.1627 30.2134 30.6490 30.8555 31.1689 31.5070 31.9073 31.9703 32.0470 32.3124 32.7409 32.8958 32.9978 33.0223 33.4295 33.6868 34.1826 34.4265 34.6342 34.7341 34.7783 35.0980 35.4040 35.5986 35.9119 36.0901 36.1102 36.4511 37.0986 37.1810 37.4851 37.8193 38.0940 38.1507 38.4292 38.5082 38.9392 39.1127 39.5706 39.7489 40.1570 40.3052 40.5157 40.5464 40.9187 41.0698 41.3557 41.4753 41.5922 41.9073 42.0459 42.1747 42.3736 42.6160 42.7228 42.8258 43.0802 43.3746 43.5063 43.5382 44.0561 44.2630 44.6640 44.7321 44.9257 45.0708 45.1117 45.4814 45.5660 45.7142 45.9791 46.0845 46.2088 46.2477 46.4219 46.6882 46.9725 47.2789 47.3935 47.6969 48.0161 48.5264 48.8104 49.2233 49.5020 49.5808 49.6557 50.1191 50.4390 50.5712 50.6276 50.8280 50.9256 50.9488 51.1736 51.4581 51.5613 51.7625 51.8802 52.0961 52.2926 52.3575 52.6368 52.9378 53.1600 53.3219 53.5610 53.7360 54.0735 54.1898 54.2662 54.5781 55.2342 55.5778 55.6735 55.7834 56.0737 56.3026 56.6282 56.9816 57.1960 57.4088 57.7774 57.8566 58.1028 58.3301 58.6917 58.8209 59.0056 59.1468 59.1855 59.4080 59.6126 59.7768 59.7908 59.9178 60.2250 60.6149 60.7888 61.0906 61.5247 61.6543 61.8150 62.0682 62.3348 62.8031 62.9598 63.1788 63.1994 63.3654 63.6376 64.0443 64.2021 64.2969 64.4096 64.5198 64.5957 64.8910 65.1380 65.2863 65.6010 65.8470 66.1194 66.4258 66.7202 67.2541 67.3894 67.6438 67.7254 68.0149 68.3209 68.4854 69.7962 70.4242 70.5335 70.7811 71.4637 71.5082 71.9115 71.9628 72.0878 72.2864 72.5980 72.8655 73.2368 73.6073 73.9585 74.8431 75.1325 75.4358 75.5537 76.1670 76.4693 76.9954 77.3985 77.6637 78.0077 78.3410 78.5802 78.9054 79.0483 79.2479 79.5967 80.2112 80.3972 80.4894 80.6260 80.7299 80.8586 81.2591 81.4114 81.6812 82.1275 82.4762 82.7461 82.8380 83.0486 83.2828 83.8074 83.8761 83.9083 84.2252 84.3968 84.5140 84.6318 85.2389 85.3386 85.5888 85.7929 86.0166 86.3186 86.5975 86.6350 86.7442 86.8749 86.9052 87.2778 87.4164 87.6808 88.0558 88.2523 88.7550 89.0814 89.3474 89.7668 89.9117 90.0411 90.1559 90.2269 90.3414 90.9137 90.9938 91.3144 91.4297 91.6755 92.0707 92.4379 92.6272 92.9277 93.1757 93.6361 93.8376 94.0692 94.1990 94.4473 94.6627 94.9362 95.7462 96.1344 96.5676 97.0844 97.2361 97.2497 97.3375 97.5762 97.8304 97.8859 98.7606 98.8893 99.1549 99.2987 99.6538 100.3616 100.5714 100.6319 100.8577 101.0103 101.1591 101.6434 101.8726 102.1381 102.3081 102.7940 103.3621 103.7834 104.9007 105.0706 105.2977 105.5106 105.8113 105.9490 106.2686 106.7034 107.0433 107.3891 107.7245 108.3834 108.4859 108.6268 108.7002 109.2814 109.4471 109.7531 110.1655 110.7063 110.9730 111.0343 111.4936 111.6029 111.8087 112.0810 112.8715 112.9372 113.0248 113.1819 113.4771 113.7849 113.8542 114.0976 114.6560 114.8303 114.9924 115.1157 115.3810 115.4294 116.3311 117.6546 118.1761 118.7027 118.8609 119.1091 119.2440 119.6931 119.7782 119.9764 120.0806 121.2891 121.3123 121.4823 122.1139 122.2877 122.6321 122.6944 122.8715 123.1833 123.4615 124.8646 126.1655 126.3079 126.6917 127.0710 127.2450 128.1821 128.5225 129.3755 129.4666 129.8922 131.7561 132.6041 133.0416 133.2088 133.3538 133.3841 134.2889 134.3782 134.5974 134.7364 134.7750 135.0328 136.6480 136.7160 137.0351 137.4226 138.2852 138.3509 138.9570 139.2879 140.5719 141.0171 141.9433 142.1702 143.0926 143.3029 143.3909 143.5986 144.0594 144.4287 144.9025 145.6192 145.7456 146.5690 146.8226 147.2057 147.3624 147.7131 147.8610 148.1359 148.2654 148.3211 148.4718 148.6219 150.0409 150.3268 150.3617 150.6934 150.9881 151.2665 151.8872 152.5462 152.7328 153.8195 153.9947 154.1763 154.3355 154.7442 155.4371 155.9016 156.4832 156.7679 157.0589 158.0753 158.1185 158.8060 159.9414 161.0190 161.9739 162.5143 162.6507 163.3656 164.5519 167.0821 168.0041 168.6995 170.4819 172.5593 173.8328 177.5359 179.6290 180.0596 181.8846 183.0292 184.1422 185.0109 186.3899 186.7437 187.0575 187.8343 188.7359 190.0107 190.5417 191.4578 192.0039 194.1088 195.9937 198.4176 198.6974 199.1382 201.7146 204.3888 216.8089 220.8450 221.3136 221.5119 221.5633 222.5858 222.8184 223.2710 223.3555 223.8579 225.4618 227.0710 227.4852 227.5321 227.6984 229.3788 230.1875 232.6998 246.4840 247.9132 259.9016 294.1220 294.6558 295.0047 296.7201 296.9497 297.5640 310.5341 312.8372 313.5465 444.6893 525.1888 613.4618 621.1953 624.5947 634.7482 636.1891 637.3002 638.9602 646.3909 646.5023 705.5313 714.3406 717.4314 891.0645 1203.1288 1203.6709 1206.7973</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.047388 -0.044903 -0.043160 -0.409518 0.720816 -0.332601 -0.324193 -0.309446 -0.296238 0.040335 0.028514 0.443221 -0.246279 -0.230922 -0.078293 -0.021051 -0.055118 0.134638 0.101416 0.106848 0.091695 0.108273 0.093576 0.090432 0.084058 0.094283 0.088969 0.076947 0.135087</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">Cl Cl Cl S P O O O N C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">17.0474 17.0449 17.0432 16.4095 14.2792 8.3326 8.3242 8.3094 7.2962 5.9597 5.9715 5.5568 6.2463 6.2309 6.0783 6.0211 6.0551 5.8654 0.8986 0.8932 0.9083 0.8917 0.9064 0.9096 0.9159 0.9057 0.9110 0.9231 0.8649</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">17.0000 17.0000 17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 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="29">-0.0474 -0.0449 -0.0432 -0.4095 0.7208 -0.3326 -0.3242 -0.3094 -0.2962 0.0403 0.0285 0.4432 -0.2463 -0.2309 -0.0783 -0.0211 -0.0551 0.1346 0.1014 0.1068 0.0917 0.1083 0.0936 0.0904 0.0841 0.0943 0.0890 0.0769 0.1351</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2619 1.2677 1.2774 2.0333 5.5232 2.1208 2.0998 2.1402 2.9974 3.8465 3.8574 3.8859 3.9420 3.9280 4.0572 3.9745 4.0288 4.2604 0.9999 0.9938 1.0061 0.9954 1.0073 1.0031 1.0128 1.0081 1.0039 1.0204 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2619 1.2677 1.2774 2.0333 5.5232 2.1208 2.0998 2.1402 2.9974 3.8465 3.8574 3.8859 3.9420 3.9280 4.0572 3.9745 4.0288 4.2604 0.9999 0.9938 1.0061 0.9954 1.0073 1.0031 1.0128 1.0081 1.0039 1.0204 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="29">1.1441 1.1529 1.2009 1.9137 1.2517 1.2018 0.9748 0.8303 0.8336 1.0982 1.3408 1.5193 0.9693 0.9879 0.9783 0.9753 0.9866 0.9799 1.3035 0.9841 0.9880 0.9881 0.9847 0.9886 0.9820 1.4498 1.3656 0.9538 1.3734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 14 1 16 2 17 3 4 4 5 4 6 4 7 5 9 6 10 7 11 8 11 8 17 9 12 9 18 9 19 10 13 10 20 10 21 11 14 12 22 12 23 12 24 13 25 13 26 13 27 14 15 15 16 15 28 16 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015096749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.404601475362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.42683 -40.72184 0.70498 -5.70958 7.01116 1.30158 7.70653 -5.62721 2.07931</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
