<?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="0.349325"
                        y3="2.70459"
                        z3="-0.285838"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.609856"
                        y3="0.718741"
                        z3="-0.932387"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.649502"
                        y3="-1.855214"
                        z3="0.612328"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.677512"
                        y3="-0.723761"
                        z3="-1.589245"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.054673"
                        y3="-0.356511"
                        z3="0.252631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.64504"
                        y3="-1.541071"
                        z3="1.128468"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.025121"
                        y3="0.832347"
                        z3="0.638262"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.75026"
                        y3="0.114604"
                        z3="1.124712"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.345337"
                        y3="-0.678453"
                        z3="0.773969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.25412"
                        y3="-2.920936"
                        z3="0.93457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.31249"
                        y3="0.98453"
                        z3="-0.00937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.480811"
                        y3="0.287755"
                        z3="0.587872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.337437"
                        y3="-3.667685"
                        z3="0.20202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.255149"
                        y3="2.079367"
                        z3="-1.043525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.810763"
                        y3="1.463319"
                        z3="-0.077153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.0987"
                        y3="1.606383"
                        z3="-0.555725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.005096"
                        y3="0.579304"
                        z3="-0.35479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.570886"
                        y3="-0.551361"
                        z3="0.325763"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.094263"
                        y3="-3.323931"
                        z3="1.933262"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.306981"
                        y3="-2.980168"
                        z3="0.396431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.01194"
                        y3="1.228316"
                        z3="0.78846"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.634945"
                        y3="0.040236"
                        z3="-0.453211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.490629"
                        y3="-3.26283"
                        z3="-0.798224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.282695"
                        y3="-3.632887"
                        z3="0.743362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.0468"
                        y3="-4.713425"
                        z3="0.100416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.572571"
                        y3="1.829237"
                        z3="-1.85508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.947485"
                        y3="3.027991"
                        z3="-0.603349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.249581"
                        y3="2.215248"
                        z3="-1.469812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.395059"
                        y3="2.505377"
                        z3="-1.079106"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" 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:.3493,2.7046,-.2858;-4.6099,.7187,-.9324;-3.6495,-1.8552,.6123;1.6775,-.7238,-1.5892;2.0547,-.3565,.2526;2.645,-1.5411,1.1285;3.0251,.8323,.6383;.7503,.1146,1.1247;-1.3453,-.6785,.774;2.2541,-2.9209,.9346;4.3125,.9845,-.0094;-.4808,.2878,.5879;3.3374,-3.6677,.202;4.2551,2.0794,-1.0435;-.8108,1.4633,-.0772;-2.0987,1.6064,-.5557;-3.0051,.5793,-.3548;-2.5709,-.5514,.3258;2.0943,-3.3239,1.9333;1.307,-2.9802,.3964;5.0119,1.2283,.7885;4.6349,.0402,-.4532;3.4906,-3.2628,-.7982;4.2827,-3.6329,.7434;3.0468,-4.7134,.1004;3.5726,1.8292,-1.8551;3.9475,3.028,-.6033;5.2496,2.2152,-1.4698;-2.3951,2.5054,-1.0791;</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">2154.6853952464 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">2.755e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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="0.34932452"
                                 y3="2.70458952"
                                 z3="-0.28583776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.60985644"
                                 y3="0.71874145"
                                 z3="-0.93238696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.64950197"
                                 y3="-1.85521355"
                                 z3="0.61232774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.67751196"
                                 y3="-0.72376109"
                                 z3="-1.58924503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="2.05467274"
                                 y3="-0.35651102"
                                 z3="0.25263056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.64503981"
                                 y3="-1.54107084"
                                 z3="1.12846783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.0251209"
                                 y3="0.83234708"
                                 z3="0.63826207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.75026044"
                                 y3="0.11460435"
                                 z3="1.12471218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.34533727"
                                 y3="-0.67845342"
                                 z3="0.77396888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.25412004"
                                 y3="-2.92093594"
                                 z3="0.93457038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31249024"
                                 y3="0.9845297"
                                 z3="-0.0093696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.48081098"
                                 y3="0.28775457"
                                 z3="0.58787213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.33743728"
                                 y3="-3.66768541"
                                 z3="0.20202013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.25514858"
                                 y3="2.07936745"
                                 z3="-1.04352493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81076325"
                                 y3="1.46331925"
                                 z3="-0.07715304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09869999"
                                 y3="1.60638333"
                                 z3="-0.55572513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00509558"
                                 y3="0.57930411"
                                 z3="-0.35478999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57088619"
                                 y3="-0.55136147"
                                 z3="0.32576265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.09426348"
                                 y3="-3.32393111"
                                 z3="1.9332624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.30698087"
                                 y3="-2.98016751"
                                 z3="0.39643141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="5.01193964"
                                 y3="1.22831593"
                                 z3="0.78846005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.63494527"
                                 y3="0.04023605"
                                 z3="-0.45321126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.49062939"
                                 y3="-3.26282979"
                                 z3="-0.79822374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.28269495"
                                 y3="-3.63288745"
                                 z3="0.74336197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.04679987"
                                 y3="-4.71342508"
                                 z3="0.10041648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5725707"
                                 y3="1.82923735"
                                 z3="-1.85507986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.94748457"
                                 y3="3.02799063"
                                 z3="-0.60334892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.2495808"
                                 y3="2.21524773"
                                 z3="-1.46981168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39505878"
                                 y3="2.50537698"
                                 z3="-1.07910554">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" 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:.3493,2.7046,-.2858;-4.6099,.7187,-.9324;-3.6495,-1.8552,.6123;1.6775,-.7238,-1.5892;2.0547,-.3565,.2526;2.645,-1.5411,1.1285;3.0251,.8323,.6383;.7503,.1146,1.1247;-1.3453,-.6785,.774;2.2541,-2.9209,.9346;4.3125,.9845,-.0094;-.4808,.2878,.5879;3.3374,-3.6677,.202;4.2551,2.0794,-1.0435;-.8108,1.4633,-.0772;-2.0987,1.6064,-.5557;-3.0051,.5793,-.3548;-2.5709,-.5514,.3258;2.0943,-3.3239,1.9333;1.307,-2.9802,.3964;5.0119,1.2283,.7885;4.6349,.0402,-.4532;3.4906,-3.2628,-.7982;4.2827,-3.6329,.7434;3.0468,-4.7134,.1004;3.5726,1.8292,-1.8551;3.9475,3.028,-.6033;5.2496,2.2152,-1.4698;-2.3951,2.5054,-1.0791;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.349325"
                        y3="2.70459"
                        z3="-0.285838"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.609856"
                        y3="0.718741"
                        z3="-0.932387"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.649502"
                        y3="-1.855214"
                        z3="0.612328"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.677512"
                        y3="-0.723761"
                        z3="-1.589245"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.054673"
                        y3="-0.356511"
                        z3="0.252631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.64504"
                        y3="-1.541071"
                        z3="1.128468"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.025121"
                        y3="0.832347"
                        z3="0.638262"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.75026"
                        y3="0.114604"
                        z3="1.124712"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.345337"
                        y3="-0.678453"
                        z3="0.773969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.25412"
                        y3="-2.920936"
                        z3="0.93457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.31249"
                        y3="0.98453"
                        z3="-0.00937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.480811"
                        y3="0.287755"
                        z3="0.587872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.337437"
                        y3="-3.667685"
                        z3="0.20202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.255149"
                        y3="2.079367"
                        z3="-1.043525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.810763"
                        y3="1.463319"
                        z3="-0.077153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.0987"
                        y3="1.606383"
                        z3="-0.555725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.005096"
                        y3="0.579304"
                        z3="-0.35479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.570886"
                        y3="-0.551361"
                        z3="0.325763"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.094263"
                        y3="-3.323931"
                        z3="1.933262"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.306981"
                        y3="-2.980168"
                        z3="0.396431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="5.01194"
                        y3="1.228316"
                        z3="0.78846"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.634945"
                        y3="0.040236"
                        z3="-0.453211"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.490629"
                        y3="-3.26283"
                        z3="-0.798224"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.282695"
                        y3="-3.632887"
                        z3="0.743362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.0468"
                        y3="-4.713425"
                        z3="0.100416"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.572571"
                        y3="1.829237"
                        z3="-1.85508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.947485"
                        y3="3.027991"
                        z3="-0.603349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.249581"
                        y3="2.215248"
                        z3="-1.469812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.395059"
                        y3="2.505377"
                        z3="-1.079106"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" 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:.3493,2.7046,-.2858;-4.6099,.7187,-.9324;-3.6495,-1.8552,.6123;1.6775,-.7238,-1.5892;2.0547,-.3565,.2526;2.645,-1.5411,1.1285;3.0251,.8323,.6383;.7503,.1146,1.1247;-1.3453,-.6785,.774;2.2541,-2.9209,.9346;4.3125,.9845,-.0094;-.4808,.2878,.5879;3.3374,-3.6677,.202;4.2551,2.0794,-1.0435;-.8108,1.4633,-.0772;-2.0987,1.6064,-.5557;-3.0051,.5793,-.3548;-2.5709,-.5514,.3258;2.0943,-3.3239,1.9333;1.307,-2.9802,.3964;5.0119,1.2283,.7885;4.6349,.0402,-.4532;3.4906,-3.2628,-.7982;4.2827,-3.6329,.7434;3.0468,-4.7134,.1004;3.5726,1.8292,-1.8551;3.9475,3.028,-.6033;5.2496,2.2152,-1.4698;-2.3951,2.5054,-1.0791;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2436.3275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.5514</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">-2750.37694447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2154.68539525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4905.06233972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8079.38976300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3174.32742329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01859338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.73381191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.35686744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977761157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977761157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999955522313</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.740253145506</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="767">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="767"
                            units="nonsi:electronvolt">-2765.7792 -2765.7634 -2765.7117 -2419.5615 -2103.6626 -525.1015 -524.5204 -524.5179 -393.4298 -283.3003 -283.0341 -282.2392 -282.1707 -281.2782 -281.2221 -281.0946 -279.2375 -279.2258 -261.0474 -261.0305 -260.9912 -218.1504 -199.8913 -199.8748 -199.8286 -199.6447 -199.6323 -199.6273 -199.6160 -199.5942 -199.5741 -184.8687 -162.4604 -162.3040 -162.2951 -134.6255 -134.5925 -134.5595 -33.8014 -32.4933 -31.6877 -30.4857 -27.9351 -27.8757 -26.8601 -25.0088 -24.6210 -23.7999 -23.5615 -23.1213 -21.4656 -20.9835 -20.4888 -20.2264 -19.2047 -18.1260 -17.8001 -17.2250 -16.9013 -16.4617 -16.0451 -15.8071 -15.6221 -15.2346 -14.9449 -14.8167 -14.6014 -14.3992 -14.1115 -13.6093 -13.4072 -13.1765 -13.0320 -12.8696 -12.7098 -12.5290 -12.3201 -11.9618 -11.9282 -11.7851 -11.6805 -11.5617 -11.4250 -11.2380 -10.8826 -10.4418 -9.6012 -9.4704 -9.2203 0.3867 0.7771 2.2021 2.9652 3.1316 3.2340 3.5286 3.7312 3.9249 4.0644 4.1516 4.4312 4.6190 4.7321 4.9465 5.1131 5.2972 5.3949 5.5006 5.5931 5.7905 5.8411 5.9815 6.1029 6.5253 6.7276 6.7503 6.9905 7.1301 7.4464 7.5121 7.5917 7.8259 8.1427 8.2339 8.2719 8.3780 8.6638 8.6877 8.7661 8.8466 9.0455 9.1391 9.3867 9.5867 9.6188 9.8992 10.0528 10.1643 10.2528 10.3742 10.5455 10.7220 11.0338 11.0523 11.2438 11.2995 11.5580 11.5742 11.6329 11.8776 12.0215 12.1287 12.3227 12.4810 12.5267 12.6729 12.7454 12.8715 13.0195 13.1716 13.3954 13.5027 13.6534 13.7229 13.7809 13.9424 14.0317 14.2823 14.3068 14.4618 14.5442 14.8676 14.9678 15.0528 15.0703 15.2334 15.4890 15.7131 15.7976 15.9244 16.1196 16.1818 16.3794 16.5686 16.6542 16.8706 16.9135 17.3323 17.5081 17.7359 17.8060 18.0779 18.1711 18.4100 18.5626 18.6021 18.7142 18.9348 19.1683 19.3111 19.6303 19.7939 19.8675 20.2122 20.3138 20.5545 20.6571 21.1194 21.2302 21.2749 21.6154 21.6795 22.1030 22.2120 22.5094 22.5633 22.8261 23.1455 23.2338 23.4045 23.4944 23.8556 24.0725 24.1875 24.2324 24.5772 25.0282 25.1859 25.3904 25.6266 25.7969 26.0044 26.3119 26.4409 26.8342 26.9417 27.1434 27.3604 27.8142 27.8263 27.9240 27.9805 28.1807 28.4153 28.5900 28.9988 29.1302 29.3433 29.5891 29.7403 30.1586 30.3411 30.5280 30.7941 30.8793 31.2370 31.7783 31.8933 32.2939 32.4252 32.5707 32.8219 33.1206 33.1768 33.4614 33.5802 33.8914 34.0378 34.5066 34.7452 35.0081 35.1154 35.2947 35.4871 35.5628 35.9238 36.1467 36.3547 36.9857 37.0947 37.5394 37.8164 37.9719 38.0543 38.3345 38.6244 39.2784 39.4028 39.7215 39.8834 39.9436 40.5190 40.6620 40.9303 41.1026 41.2678 41.3405 41.4960 41.7329 41.8591 41.9656 42.3085 42.4572 42.5938 42.7032 42.8624 43.1227 43.2697 43.4360 43.6581 44.1095 44.1835 44.2786 44.5701 45.0222 45.1553 45.2648 45.3714 45.6137 45.6591 45.9514 46.0544 46.2098 46.3104 46.5887 46.7408 46.9777 47.2793 47.4782 47.8233 48.3427 48.6912 48.8104 48.8922 49.4195 49.5468 49.6397 49.8715 50.3558 50.5924 50.6574 50.6915 50.8119 50.8799 51.4122 51.6282 51.8354 51.9490 52.0714 52.1314 52.2942 52.3556 52.5597 52.6895 53.0701 53.2219 53.4128 53.5384 54.0345 54.2621 54.5611 54.9092 55.1116 55.4406 55.9001 56.1143 56.6035 56.7983 57.1027 57.1784 57.5649 57.7731 57.8951 58.0707 58.3963 58.7274 58.7756 58.8849 58.9024 59.0426 59.1693 59.2175 59.4356 59.5523 59.6755 59.9384 60.1988 60.6422 60.8060 61.0292 61.3066 61.5533 61.8107 62.1726 62.3471 62.6947 62.8336 63.0745 63.3263 63.6527 63.8979 64.0457 64.1491 64.2688 64.6045 64.7203 64.7443 64.8663 65.2012 65.3613 65.3918 65.8617 66.0527 66.3374 66.6529 66.7940 67.0427 67.5883 67.6397 67.7391 68.3203 68.6670 68.7143 69.8654 70.5022 71.0317 71.1161 71.5877 71.7289 71.8664 71.9672 72.3798 72.6439 73.0245 73.4054 73.7284 74.1359 74.3289 74.7242 75.3437 75.4436 75.7614 76.4123 76.4579 76.8051 77.0489 77.3040 77.6670 78.2383 78.7425 79.0360 79.0647 79.2390 79.9573 80.3002 80.4402 80.6492 80.7681 80.8953 81.2606 81.5948 82.0108 82.5255 82.6567 82.7549 82.8841 82.9717 83.3429 83.6300 83.6476 83.9453 84.3803 84.5328 84.7828 84.9214 85.3172 85.6426 85.6873 86.0541 86.2014 86.4087 86.5619 86.6966 86.7722 86.8457 87.1307 87.3288 87.5071 87.6646 87.8470 88.3128 88.5312 88.5661 89.0421 89.2772 89.5057 89.8714 89.9700 90.1873 90.3182 90.4179 90.5857 91.4620 91.5187 91.6140 92.0620 92.3320 92.6697 93.1191 93.3184 93.5720 93.8052 94.1264 94.2314 94.5946 94.7503 95.4204 95.6542 96.2664 96.5009 96.6116 97.1593 97.2852 97.3909 97.5689 97.8955 98.0475 98.7950 98.9621 99.0830 99.2061 99.8084 100.1941 100.6724 100.7085 100.8906 101.0263 101.2415 101.4692 101.7361 101.8925 102.3308 102.6108 103.3810 104.1242 104.8307 105.0845 105.4925 105.7198 105.8115 106.0143 106.1341 106.6350 107.2029 107.4522 107.6275 107.9970 108.3467 108.7238 108.8653 109.2869 109.4915 109.8498 110.2384 110.5393 110.9190 111.2774 111.3087 111.6322 111.7650 111.8098 112.9171 112.9750 113.1451 113.2427 113.4442 113.9063 114.0635 114.2480 114.6402 114.7719 114.9167 115.0558 115.1025 115.3930 116.1462 117.6367 117.8590 118.1895 118.9549 119.0048 119.1028 119.7227 119.8924 119.9390 120.0950 121.2411 121.2985 121.3983 121.9363 122.2394 122.4282 122.7086 122.9630 123.1113 123.4866 124.6842 125.6850 126.2756 126.3718 127.1529 127.3530 128.1083 128.6247 129.1272 129.4678 129.5508 131.5158 131.8027 133.1388 133.2099 133.3783 133.4823 134.0833 134.3862 134.6881 134.7593 134.9205 135.0465 136.5771 136.8028 137.0399 137.2683 138.2686 138.3225 138.4894 139.2489 139.8033 140.9508 141.3580 142.6530 142.8595 143.2499 143.4951 143.8895 144.0936 144.3710 144.4720 144.8951 146.3345 146.6208 147.2454 147.3566 147.4584 147.6460 147.8421 147.9450 148.2351 148.2964 148.3590 148.6950 149.2114 150.0213 150.4365 150.5645 150.8217 151.0063 151.8838 152.4257 152.5503 153.7180 153.8855 154.1416 154.4233 154.5896 155.5998 156.1534 156.6289 156.7146 157.1342 157.9696 158.0859 158.4146 159.5795 160.8903 161.5006 161.5759 162.4191 162.9202 164.2667 167.6639 168.3903 168.8085 171.2479 172.1652 172.8865 177.7480 179.1666 180.7455 181.3622 181.9391 183.4485 184.8232 186.6275 186.7328 187.3905 188.0051 189.5960 190.1091 191.0902 191.8273 192.2902 193.6541 194.9119 197.8599 198.2138 199.0349 200.0991 204.0233 215.7827 220.7998 221.4215 221.5353 222.3109 222.5710 223.2037 223.3418 223.7238 223.8139 225.4218 227.2220 227.4728 227.6802 228.8499 229.7648 230.2938 231.6280 247.7429 248.0696 258.8383 294.1287 294.9580 295.2881 296.6466 296.9726 298.5937 310.1350 312.8111 313.4950 442.5671 524.1964 613.5516 621.2288 624.3330 633.9619 636.4472 636.6358 638.3618 646.4603 646.6127 704.9804 715.7822 717.6621 889.4133 1202.4192 1204.3155 1205.9376</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">-0.040372 -0.040023 -0.043922 -0.427199 0.744668 -0.345468 -0.335964 -0.332177 -0.273466 0.056110 0.047984 0.322713 -0.238981 -0.243794 -0.028767 -0.024896 -0.042874 0.180773 0.109470 0.083809 0.108010 0.093266 0.075290 0.091785 0.096815 0.075093 0.089921 0.102041 0.140154</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">17.0404 17.0400 17.0439 16.4272 14.2553 8.3455 8.3360 8.3322 7.2735 5.9439 5.9520 5.6773 6.2390 6.2438 6.0288 6.0249 6.0429 5.8192 0.8905 0.9162 0.8920 0.9067 0.9247 0.9082 0.9032 0.9249 0.9101 0.8980 0.8598</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">-0.0404 -0.0400 -0.0439 -0.4272 0.7447 -0.3455 -0.3360 -0.3322 -0.2735 0.0561 0.0480 0.3227 -0.2390 -0.2438 -0.0288 -0.0249 -0.0429 0.1808 0.1095 0.0838 0.1080 0.0933 0.0753 0.0918 0.0968 0.0751 0.0899 0.1020 0.1402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2737 1.2719 1.2750 1.9813 5.5060 2.1055 2.1080 2.1204 3.0479 3.8431 3.8637 4.0717 3.9336 3.9216 4.0611 3.9898 4.0430 4.1801 0.9963 1.0135 0.9959 1.0007 1.0170 1.0036 1.0084 1.0187 1.0027 1.0105 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2737 1.2719 1.2750 1.9813 5.5060 2.1055 2.1080 2.1204 3.0479 3.8431 3.8637 4.0717 3.9336 3.9216 4.0611 3.9898 4.0430 4.1801 0.9963 1.0135 0.9959 1.0007 1.0170 1.0036 1.0084 1.0187 1.0027 1.0105 1.0075</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">1.1263 1.1524 1.1932 1.7854 1.2233 1.2340 1.0499 0.8280 0.8391 1.0121 1.4875 1.4735 0.9778 0.9786 0.9832 0.9713 0.9781 0.9881 1.3552 0.9799 0.9889 0.9853 0.9833 0.9889 0.9853 1.4159 1.3973 0.9515 1.3545</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">-0.015552134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.392496603562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.67136 -39.61307 1.05829 -8.30787 8.71515 0.40728 -1.32424 1.25095 -0.07329</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.88830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
