<?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="-0.240799"
                        y3="3.421875"
                        z3="-0.090647"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.539726"
                        y3="0.223347"
                        z3="0.4937"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.576574"
                        y3="-2.247777"
                        z3="0.166099"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.836359"
                        y3="-1.292411"
                        z3="-2.360377"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.142063"
                        y3="-0.404899"
                        z3="-0.696678"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.109271"
                        y3="-1.273421"
                        z3="0.630469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.515377"
                        y3="0.373619"
                        z3="-0.643214"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.127528"
                        y3="0.856495"
                        z3="-0.355507"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.707349"
                        y3="-0.478979"
                        z3="-0.094961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.527936"
                        y3="-2.591821"
                        z3="0.740496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.886421"
                        y3="1.452029"
                        z3="0.247877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.186852"
                        y3="0.72007"
                        z3="-0.155062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.914859"
                        y3="-2.731638"
                        z3="2.109286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.963488"
                        y3="1.048074"
                        z3="1.69901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.963378"
                        y3="1.870125"
                        z3="-0.013492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317867"
                        y3="1.717887"
                        z3="0.192647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.858494"
                        y3="0.440131"
                        z3="0.248956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.995051"
                        y3="-0.634458"
                        z3="0.101053"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.781722"
                        y3="-2.741092"
                        z3="-0.03864"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.327813"
                        y3="-3.317251"
                        z3="0.587687"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.865137"
                        y3="1.762844"
                        z3="-0.11309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.201951"
                        y3="2.288681"
                        z3="0.105003"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.655492"
                        y3="-2.605253"
                        z3="2.899396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.113011"
                        y3="-2.010107"
                        z3="2.265704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.490004"
                        y3="-3.730995"
                        z3="2.208393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.387752"
                        y3="1.880732"
                        z3="2.260965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.986797"
                        y3="0.830669"
                        z3="2.129085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.613406"
                        y3="0.185285"
                        z3="1.843406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.954649"
                        y3="2.584861"
                        z3="0.307527"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" 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:-.2408,3.4219,-.0906;-4.5397,.2233,.4937;-2.5766,-2.2478,.1661;1.8364,-1.2924,-2.3604;2.1421,-.4049,-.6967;2.1093,-1.2734,.6305;3.5154,.3736,-.6432;1.1275,.8565,-.3555;-.7073,-.479,-.095;1.5279,-2.5918,.7405;3.8864,1.452,.2479;-.1869,.7201,-.1551;.9149,-2.7316,2.1093;3.9635,1.0481,1.699;-.9634,1.8701,-.0135;-2.3179,1.7179,.1926;-2.8585,.4401,.249;-1.9951,-.6345,.1011;.7817,-2.7411,-.0386;2.3278,-3.3173,.5877;4.8651,1.7628,-.1131;3.202,2.2887,.105;1.6555,-2.6053,2.8994;.113,-2.0101,2.2657;.49,-3.731,2.2084;4.3878,1.8807,2.261;2.9868,.8307,2.1291;4.6134,.1853,1.8434;-2.9546,2.5849,.3075;</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">2175.3821115157 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">2.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-0.24079877"
                                 y3="3.42187472"
                                 z3="-0.09064652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53972611"
                                 y3="0.22334675"
                                 z3="0.49369981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.57657437"
                                 y3="-2.24777696"
                                 z3="0.16609865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.83635936"
                                 y3="-1.29241092"
                                 z3="-2.36037669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="2.14206328"
                                 y3="-0.40489872"
                                 z3="-0.69667805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.10927057"
                                 y3="-1.27342119"
                                 z3="0.63046924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.51537651"
                                 y3="0.37361892"
                                 z3="-0.64321379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.12752847"
                                 y3="0.85649505"
                                 z3="-0.35550707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.70734889"
                                 y3="-0.47897902"
                                 z3="-0.09496134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.52793566"
                                 y3="-2.59182115"
                                 z3="0.74049592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.88642054"
                                 y3="1.45202948"
                                 z3="0.24787742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.18685212"
                                 y3="0.72007013"
                                 z3="-0.15506204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91485916"
                                 y3="-2.73163826"
                                 z3="2.1092858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.96348811"
                                 y3="1.04807428"
                                 z3="1.69901007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.9633782"
                                 y3="1.87012476"
                                 z3="-0.01349181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31786673"
                                 y3="1.717887"
                                 z3="0.19264698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85849352"
                                 y3="0.44013057"
                                 z3="0.24895585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9950509"
                                 y3="-0.63445796"
                                 z3="0.10105307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.78172217"
                                 y3="-2.74109164"
                                 z3="-0.03863953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.32781283"
                                 y3="-3.31725144"
                                 z3="0.58768656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.86513711"
                                 y3="1.7628445"
                                 z3="-0.11309014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.2019513"
                                 y3="2.28868075"
                                 z3="0.10500292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.65549193"
                                 y3="-2.60525335"
                                 z3="2.89939611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.11301146"
                                 y3="-2.0101069"
                                 z3="2.26570415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.49000362"
                                 y3="-3.73099527"
                                 z3="2.20839286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.38775217"
                                 y3="1.88073197"
                                 z3="2.26096504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98679693"
                                 y3="0.83066877"
                                 z3="2.12908476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.61340607"
                                 y3="0.18528456"
                                 z3="1.84340636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.95464948"
                                 y3="2.58486054"
                                 z3="0.30752664">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" 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:-.2408,3.4219,-.0906;-4.5397,.2233,.4937;-2.5766,-2.2478,.1661;1.8364,-1.2924,-2.3604;2.1421,-.4049,-.6967;2.1093,-1.2734,.6305;3.5154,.3736,-.6432;1.1275,.8565,-.3555;-.7073,-.479,-.095;1.5279,-2.5918,.7405;3.8864,1.452,.2479;-.1869,.7201,-.1551;.9149,-2.7316,2.1093;3.9635,1.0481,1.699;-.9634,1.8701,-.0135;-2.3179,1.7179,.1926;-2.8585,.4401,.249;-1.9951,-.6345,.1011;.7817,-2.7411,-.0386;2.3278,-3.3173,.5877;4.8651,1.7628,-.1131;3.202,2.2887,.105;1.6555,-2.6053,2.8994;.113,-2.0101,2.2657;.49,-3.731,2.2084;4.3878,1.8807,2.261;2.9868,.8307,2.1291;4.6134,.1853,1.8434;-2.9546,2.5849,.3075;</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="-0.240799"
                        y3="3.421875"
                        z3="-0.090647"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.539726"
                        y3="0.223347"
                        z3="0.4937"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.576574"
                        y3="-2.247777"
                        z3="0.166099"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.836359"
                        y3="-1.292411"
                        z3="-2.360377"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.142063"
                        y3="-0.404899"
                        z3="-0.696678"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.109271"
                        y3="-1.273421"
                        z3="0.630469"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.515377"
                        y3="0.373619"
                        z3="-0.643214"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.127528"
                        y3="0.856495"
                        z3="-0.355507"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.707349"
                        y3="-0.478979"
                        z3="-0.094961"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.527936"
                        y3="-2.591821"
                        z3="0.740496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.886421"
                        y3="1.452029"
                        z3="0.247877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.186852"
                        y3="0.72007"
                        z3="-0.155062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.914859"
                        y3="-2.731638"
                        z3="2.109286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.963488"
                        y3="1.048074"
                        z3="1.69901"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.963378"
                        y3="1.870125"
                        z3="-0.013492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.317867"
                        y3="1.717887"
                        z3="0.192647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.858494"
                        y3="0.440131"
                        z3="0.248956"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.995051"
                        y3="-0.634458"
                        z3="0.101053"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.781722"
                        y3="-2.741092"
                        z3="-0.03864"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.327813"
                        y3="-3.317251"
                        z3="0.587687"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.865137"
                        y3="1.762844"
                        z3="-0.11309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.201951"
                        y3="2.288681"
                        z3="0.105003"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.655492"
                        y3="-2.605253"
                        z3="2.899396"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.113011"
                        y3="-2.010107"
                        z3="2.265704"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.490004"
                        y3="-3.730995"
                        z3="2.208393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.387752"
                        y3="1.880732"
                        z3="2.260965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.986797"
                        y3="0.830669"
                        z3="2.129085"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.613406"
                        y3="0.185285"
                        z3="1.843406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.954649"
                        y3="2.584861"
                        z3="0.307527"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" 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:-.2408,3.4219,-.0906;-4.5397,.2233,.4937;-2.5766,-2.2478,.1661;1.8364,-1.2924,-2.3604;2.1421,-.4049,-.6967;2.1093,-1.2734,.6305;3.5154,.3736,-.6432;1.1275,.8565,-.3555;-.7073,-.479,-.095;1.5279,-2.5918,.7405;3.8864,1.452,.2479;-.1869,.7201,-.1551;.9149,-2.7316,2.1093;3.9635,1.0481,1.699;-.9634,1.8701,-.0135;-2.3179,1.7179,.1926;-2.8585,.4401,.249;-1.9951,-.6345,.1011;.7817,-2.7411,-.0386;2.3278,-3.3173,.5877;4.8651,1.7628,-.1131;3.202,2.2887,.105;1.6555,-2.6053,2.8994;.113,-2.0101,2.2657;.49,-3.731,2.2084;4.3878,1.8807,2.261;2.9868,.8307,2.1291;4.6134,.1853,1.8434;-2.9546,2.5849,.3075;</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">1685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2474.1473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.5140</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">-2750.38796632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.38211152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4925.77007784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8119.99143886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3194.22136102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01688492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.73321625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.34524993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00220188</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000095981019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000095981019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000191962037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.742264550799</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">-2765.7632 -2765.7480 -2765.7090 -2419.4230 -2103.6619 -525.1953 -524.4864 -524.4721 -393.3490 -283.3638 -283.0207 -282.1557 -282.1211 -281.2964 -281.1813 -281.0975 -279.3093 -279.2666 -261.0279 -261.0151 -260.9867 -218.0126 -199.8722 -199.8593 -199.8243 -199.6253 -199.6135 -199.6115 -199.6011 -199.5900 -199.5699 -184.8521 -162.3249 -162.1641 -162.1567 -134.6183 -134.5826 -134.5312 -33.9056 -32.4311 -31.6651 -30.4553 -27.9125 -27.8296 -26.8399 -24.9713 -24.7179 -23.9081 -23.6177 -22.9133 -21.5659 -20.9117 -20.5721 -20.1618 -19.4497 -18.0576 -17.8651 -17.0502 -16.6320 -16.4908 -16.1638 -15.8118 -15.6003 -15.0749 -14.9533 -14.7755 -14.7091 -14.4319 -14.1228 -13.3952 -13.3473 -13.2670 -13.1929 -12.9770 -12.8002 -12.5561 -12.3265 -12.0034 -11.8604 -11.8002 -11.7434 -11.5022 -11.4168 -11.0500 -10.8302 -10.4319 -9.5112 -9.3846 -8.9978 0.4353 0.9456 2.1984 2.9900 3.1603 3.2648 3.5629 3.6002 3.9243 4.0032 4.2007 4.4450 4.7096 4.8271 4.8750 4.9591 5.2480 5.4525 5.5023 5.6276 5.8190 6.0009 6.1021 6.2843 6.3774 6.8237 6.8951 7.1747 7.2341 7.4331 7.6268 7.8470 8.0358 8.0930 8.1673 8.2728 8.5255 8.5735 8.6754 8.6855 8.9040 9.0437 9.2124 9.4940 9.5632 9.7226 9.7790 10.0102 10.2211 10.3659 10.4874 10.5848 10.7868 11.0925 11.2134 11.3654 11.4637 11.5523 11.6550 11.6920 11.8325 11.9924 12.1896 12.3051 12.3759 12.6331 12.7401 12.7564 13.0759 13.2638 13.3239 13.4328 13.6517 13.6809 13.7324 13.9167 13.9791 14.0666 14.1170 14.2816 14.4095 14.6187 14.7975 14.9171 15.0259 15.1347 15.2989 15.4438 15.6028 15.7789 15.8912 16.3261 16.3904 16.6207 16.8076 16.9236 17.0499 17.1857 17.4216 17.6389 17.9103 17.9355 18.0693 18.2773 18.4065 18.5823 18.7939 19.0171 19.0750 19.2690 19.4622 19.7008 19.9212 20.2020 20.3762 20.4065 20.7354 20.8298 21.1276 21.2538 21.4185 21.4384 21.9200 22.1024 22.3686 22.8587 23.0795 23.2739 23.3963 23.5787 23.6249 23.8114 23.9277 24.1822 24.4884 24.6181 24.8307 25.0988 25.3258 25.3545 25.8984 26.0244 26.0736 26.5153 26.7729 26.9217 27.1160 27.3943 27.6310 27.7352 27.8668 28.1778 28.3363 28.5160 28.6993 28.8567 29.0978 29.5288 29.5406 30.0367 30.1087 30.3806 30.5772 30.9939 31.1401 31.2921 31.4004 31.7265 31.8855 32.0151 32.5038 32.7203 32.9420 33.0378 33.2097 33.2678 33.6923 34.0621 34.3476 34.5550 34.9074 35.2029 35.3371 35.4600 35.5883 35.6948 36.2131 36.8054 36.8536 37.1016 37.2976 37.5314 37.7441 38.1868 38.2530 38.4927 38.6654 38.9532 39.2246 39.8112 40.1276 40.2958 40.5234 40.7119 40.9876 41.1251 41.4440 41.5767 41.7482 41.7944 42.0329 42.3498 42.4730 42.5114 42.7337 42.9974 43.2610 43.2734 43.5260 43.6131 43.8891 44.0332 44.1752 44.2974 44.5980 44.9364 45.1941 45.2742 45.5102 45.7239 46.0707 46.2276 46.3168 46.3587 46.7432 47.0549 47.0734 47.3220 47.4452 47.7172 48.1156 48.2991 49.0140 49.2174 49.3410 49.5014 49.6704 49.8370 50.0524 50.2346 50.4530 50.5698 50.8774 50.9841 51.2190 51.3053 51.4556 51.5637 51.7347 52.0027 52.0265 52.4581 52.6417 52.7806 52.8723 53.2529 53.4925 53.6046 53.8030 54.0362 54.1037 54.4434 54.9469 55.3100 55.3759 55.6631 55.9834 56.2054 56.6144 56.6866 57.2106 57.2462 57.6412 57.8961 58.0823 58.4690 58.6743 58.8764 58.9747 59.0361 59.2133 59.3576 59.4486 59.6010 59.6577 59.8990 60.2010 60.6428 60.7176 60.8760 61.2035 61.6142 61.7932 62.0216 62.3727 62.5484 62.7371 62.8271 63.0877 63.4346 63.6634 63.8268 64.0106 64.1490 64.4212 64.6257 64.9166 64.9358 65.1974 65.2526 65.3534 65.5851 66.1745 66.2485 66.4046 66.7655 67.0022 67.2722 67.6451 67.8438 68.0907 68.8037 68.9795 70.0418 70.2079 70.5559 71.3101 71.3612 71.6084 71.9313 72.1529 72.3184 72.7292 73.0166 73.5799 73.7273 74.2871 74.6175 74.9842 75.2072 75.5720 75.6962 76.4388 76.4933 76.9759 77.5928 78.0993 78.2745 78.7049 78.9404 79.1329 79.1488 79.4202 79.8463 80.2077 80.4266 80.6005 80.6852 80.8563 81.1104 81.4086 81.6290 82.1278 82.3093 82.6121 82.7181 82.8776 82.9920 83.2499 83.5728 84.0110 84.1600 84.3064 84.4718 84.5692 84.8355 85.0490 85.2632 85.7947 85.9678 86.1927 86.4089 86.6149 86.6739 86.7856 86.9397 86.9838 87.4912 87.8288 88.0592 88.3101 88.6521 88.9106 89.1010 89.3142 89.6125 89.8081 90.1078 90.2388 90.6127 90.7903 90.9690 91.2034 91.3127 91.5548 91.7624 91.9217 92.2737 92.5666 92.8580 93.0918 93.7207 94.0596 94.3187 94.7452 94.8808 94.9614 95.5142 95.6421 96.3042 96.5503 97.0515 97.2138 97.4391 97.5482 97.7689 97.9891 98.2574 98.6884 99.1930 99.4076 99.5801 100.0973 100.4670 100.7460 100.9972 101.0563 101.3213 101.5013 101.7317 102.1294 102.4906 102.9269 103.2277 103.2996 104.0178 104.8470 105.1389 105.4217 105.5483 105.9172 106.4394 106.5155 106.6093 106.9848 107.8857 107.9377 108.4156 108.6802 108.9063 108.9936 109.2734 109.5861 110.2061 110.3352 110.8096 110.9088 111.3668 111.5884 112.1114 112.3161 112.3788 113.0323 113.1380 113.3937 113.6428 113.8116 114.0083 114.1098 114.4448 114.8868 115.0942 115.2418 115.5911 115.9078 116.0205 116.4377 117.6385 117.9766 118.6032 118.7759 119.4977 119.6199 119.8136 120.0543 120.3223 120.3854 121.3389 121.4504 121.5789 122.2663 122.3472 122.4689 122.8273 123.2004 123.4512 123.9932 124.9933 126.1995 126.2689 126.5562 127.1618 127.7084 128.4211 128.7113 129.1405 129.7582 130.0522 131.8905 132.5712 133.1426 133.4898 133.6276 134.0243 134.2417 134.3392 134.5570 134.8717 134.9693 135.1754 136.7908 136.9163 137.3262 137.7508 138.5122 138.6950 138.9967 139.5736 140.6798 141.3361 142.2333 142.4298 142.7925 143.0337 143.4097 143.7132 144.0828 144.6222 145.0727 145.7439 145.7794 146.8728 147.0638 147.2798 147.7472 148.0804 148.2507 148.4617 148.4862 148.6384 148.6965 148.9837 149.5282 150.0631 150.6043 150.8259 150.9682 151.5227 152.2884 152.4638 152.8885 153.2858 153.7529 154.4185 154.7454 155.3636 155.6005 156.4518 156.7149 156.8733 157.0895 158.1817 158.5958 159.4395 160.0570 161.1165 162.0479 162.4592 163.1904 163.4400 164.3523 167.0425 167.4143 168.7459 171.6679 172.0867 174.4083 177.8036 179.0313 180.0355 182.3326 183.3427 183.5345 184.8107 186.1659 186.5967 186.8598 187.9367 188.1629 189.2492 189.6212 190.7919 192.8388 195.2903 195.8088 197.6647 198.3284 200.6001 202.5730 203.4027 216.9228 221.0171 221.3029 221.6109 221.7967 222.6368 222.9189 223.3177 223.3395 223.9567 225.6088 227.1703 227.5171 227.8308 227.9237 229.3932 230.2732 233.4778 246.2921 247.1778 260.0288 294.2545 294.6695 295.2249 296.9770 297.3824 298.1251 310.5813 312.8255 313.6454 444.3550 525.1145 613.9276 621.2139 624.9015 635.0256 635.9606 637.6572 638.9991 646.4490 646.9597 706.3012 714.6931 718.2760 892.2667 1203.7288 1204.9870 1206.2318</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">-0.046416 -0.044988 -0.044116 -0.416972 0.710411 -0.315280 -0.340240 -0.303883 -0.317711 0.045221 0.040518 0.432518 -0.251994 -0.246700 -0.079112 -0.019707 -0.042350 0.149673 0.088024 0.119612 0.110091 0.092281 0.097293 0.076728 0.094728 0.099661 0.083329 0.092319 0.137062</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">17.0464 17.0450 17.0441 16.4170 14.2896 8.3153 8.3402 8.3039 7.3177 5.9548 5.9595 5.5675 6.2520 6.2467 6.0791 6.0197 6.0424 5.8503 0.9120 0.8804 0.8899 0.9077 0.9027 0.9233 0.9053 0.9003 0.9167 0.9077 0.8629</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">-0.0464 -0.0450 -0.0441 -0.4170 0.7104 -0.3153 -0.3402 -0.3039 -0.3177 0.0452 0.0405 0.4325 -0.2520 -0.2467 -0.0791 -0.0197 -0.0424 0.1497 0.0880 0.1196 0.1101 0.0923 0.0973 0.0767 0.0947 0.0997 0.0833 0.0923 0.1371</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2614 1.2679 1.2766 2.0252 5.5142 2.0796 2.1507 2.1522 3.0176 3.7936 3.8672 3.9380 3.9409 3.9203 4.0373 3.9640 4.0495 4.2105 1.0210 1.0001 0.9871 1.0014 1.0051 1.0094 1.0066 1.0089 1.0108 1.0059 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2614 1.2679 1.2766 2.0252 5.5142 2.0796 2.1507 2.1522 3.0176 3.7936 3.8672 3.9380 3.9409 3.9203 4.0373 3.9640 4.0495 4.2105 1.0210 1.0001 0.9871 1.0014 1.0051 1.0094 1.0066 1.0089 1.0108 1.0059 1.0096</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">1.1371 1.1487 1.1808 1.9187 1.1880 1.2889 0.9691 0.8376 0.8491 1.1132 1.3869 1.4789 0.9628 0.9832 0.9807 0.9719 0.9758 0.9932 1.2894 0.9900 0.9916 0.9853 0.9814 0.9793 0.9887 1.4431 1.3606 0.9532 1.3944</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">-0.016930747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.404897071840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.94641 -29.09887 -0.15247 -6.03093 7.13022 1.09929 13.60047 -11.47373 2.12675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.09752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
