<?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="-1.563068"
                        y3="-2.300961"
                        z3="-1.508559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.42914"
                        y3="1.524562"
                        z3="0.967204"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.737625"
                        y3="3.162209"
                        z3="1.275051"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.375053"
                        y3="-1.197054"
                        z3="-1.455277"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.011193"
                        y3="-0.630712"
                        z3="-0.242545"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.566253"
                        y3="-1.592067"
                        z3="0.935825"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.243802"
                        y3="0.694648"
                        z3="0.594067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.620938"
                        y3="-0.386429"
                        z3="-1.080947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.614014"
                        y3="1.18177"
                        z3="0.042351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.060937"
                        y3="-2.938391"
                        z3="1.110024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.565693"
                        y3="1.952468"
                        z3="-0.043418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.552821"
                        y3="0.016006"
                        z3="-0.550427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.263705"
                        y3="-3.937829"
                        z3="0.314699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.03154"
                        y3="2.263291"
                        z3="0.11557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.678784"
                        y3="-0.78642"
                        z3="-0.716915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.891054"
                        y3="-0.320027"
                        z3="-0.247125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.941092"
                        y3="0.914282"
                        z3="0.38023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.755696"
                        y3="1.627365"
                        z3="0.504572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.118957"
                        y3="-2.975674"
                        z3="0.846232"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.975608"
                        y3="-3.127944"
                        z3="2.178888"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.281579"
                        y3="1.938951"
                        z3="-1.097928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.945362"
                        y3="2.698209"
                        z3="0.45066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.369684"
                        y3="-3.780859"
                        z3="-0.758648"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.632303"
                        y3="-4.93937"
                        z3="0.541363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.205966"
                        y3="-3.905922"
                        z3="0.574101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.230351"
                        y3="3.25535"
                        z3="-0.292036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.327241"
                        y3="2.269529"
                        z3="1.164762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.655829"
                        y3="1.548858"
                        z3="-0.420515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.790338"
                        y3="-0.909841"
                        z3="-0.364198"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" 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:-1.5631,-2.301,-1.5086;-4.4291,1.5246,.9672;-1.7376,3.1622,1.2751;3.3751,-1.1971,-1.4553;2.0112,-.6307,-.2425;1.5663,-1.5921,.9358;2.2438,.6946,.5941;.6209,-.3864,-1.0809;-.614,1.1818,.0424;2.0609,-2.9384,1.11;2.5657,1.9525,-.0434;-.5528,.016,-.5504;1.2637,-3.9378,.3147;4.0315,2.2633,.1156;-1.6788,-.7864,-.7169;-2.8911,-.32,-.2471;-2.9411,.9143,.3802;-1.7557,1.6274,.5046;3.119,-2.9757,.8462;1.9756,-3.1279,2.1789;2.2816,1.939,-1.0979;1.9454,2.6982,.4507;1.3697,-3.7809,-.7586;1.6323,-4.9394,.5414;.206,-3.9059,.5741;4.2304,3.2553,-.292;4.3272,2.2695,1.1648;4.6558,1.5489,-.4205;-3.7903,-.9098,-.3642;</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">2156.8795825463 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">2.666e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.697 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.036 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.56306836"
                                 y3="-2.30096139"
                                 z3="-1.5085589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.42913962"
                                 y3="1.52456242"
                                 z3="0.96720444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.73762497"
                                 y3="3.16220878"
                                 z3="1.27505056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.37505267"
                                 y3="-1.19705384"
                                 z3="-1.45527682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="2.01119316"
                                 y3="-0.63071194"
                                 z3="-0.2425455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.56625346"
                                 y3="-1.59206711"
                                 z3="0.93582529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.24380159"
                                 y3="0.69464783"
                                 z3="0.59406679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.62093768"
                                 y3="-0.38642862"
                                 z3="-1.0809469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.61401407"
                                 y3="1.18176986"
                                 z3="0.04235099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06093676"
                                 y3="-2.93839139"
                                 z3="1.11002397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56569317"
                                 y3="1.95246803"
                                 z3="-0.04341813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55282059"
                                 y3="0.01600577"
                                 z3="-0.55042684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26370485"
                                 y3="-3.93782879"
                                 z3="0.31469906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.03154"
                                 y3="2.26329128"
                                 z3="0.11556957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67878429"
                                 y3="-0.78642042"
                                 z3="-0.71691456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89105425"
                                 y3="-0.32002733"
                                 z3="-0.24712528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94109249"
                                 y3="0.9142816"
                                 z3="0.38022979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.75569594"
                                 y3="1.62736465"
                                 z3="0.50457211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.11895717"
                                 y3="-2.9756736"
                                 z3="0.8462315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.97560759"
                                 y3="-3.12794356"
                                 z3="2.17888779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.2815794"
                                 y3="1.93895148"
                                 z3="-1.09792775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.9453622"
                                 y3="2.69820896"
                                 z3="0.45065953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.36968385"
                                 y3="-3.78085877"
                                 z3="-0.7586479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.63230312"
                                 y3="-4.9393698"
                                 z3="0.54136301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.2059659"
                                 y3="-3.90592218"
                                 z3="0.57410139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.23035061"
                                 y3="3.25534964"
                                 z3="-0.29203566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.32724124"
                                 y3="2.26952854"
                                 z3="1.16476184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.65582933"
                                 y3="1.54885843"
                                 z3="-0.4205146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.79033777"
                                 y3="-0.90984113"
                                 z3="-0.36419776">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" 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:-1.5631,-2.301,-1.5086;-4.4291,1.5246,.9672;-1.7376,3.1622,1.2751;3.3751,-1.1971,-1.4553;2.0112,-.6307,-.2425;1.5663,-1.5921,.9358;2.2438,.6946,.5941;.6209,-.3864,-1.0809;-.614,1.1818,.0424;2.0609,-2.9384,1.11;2.5657,1.9525,-.0434;-.5528,.016,-.5504;1.2637,-3.9378,.3147;4.0315,2.2633,.1156;-1.6788,-.7864,-.7169;-2.8911,-.32,-.2471;-2.9411,.9143,.3802;-1.7557,1.6274,.5046;3.119,-2.9757,.8462;1.9756,-3.1279,2.1789;2.2816,1.939,-1.0979;1.9454,2.6982,.4507;1.3697,-3.7809,-.7586;1.6323,-4.9394,.5414;.206,-3.9059,.5741;4.2304,3.2553,-.292;4.3272,2.2695,1.1648;4.6558,1.5489,-.4205;-3.7903,-.9098,-.3642;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.563068"
                        y3="-2.300961"
                        z3="-1.508559"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.42914"
                        y3="1.524562"
                        z3="0.967204"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.737625"
                        y3="3.162209"
                        z3="1.275051"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.375053"
                        y3="-1.197054"
                        z3="-1.455277"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.011193"
                        y3="-0.630712"
                        z3="-0.242545"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.566253"
                        y3="-1.592067"
                        z3="0.935825"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.243802"
                        y3="0.694648"
                        z3="0.594067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.620938"
                        y3="-0.386429"
                        z3="-1.080947"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.614014"
                        y3="1.18177"
                        z3="0.042351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.060937"
                        y3="-2.938391"
                        z3="1.110024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.565693"
                        y3="1.952468"
                        z3="-0.043418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.552821"
                        y3="0.016006"
                        z3="-0.550427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.263705"
                        y3="-3.937829"
                        z3="0.314699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.03154"
                        y3="2.263291"
                        z3="0.11557"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.678784"
                        y3="-0.78642"
                        z3="-0.716915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.891054"
                        y3="-0.320027"
                        z3="-0.247125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.941092"
                        y3="0.914282"
                        z3="0.38023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.755696"
                        y3="1.627365"
                        z3="0.504572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.118957"
                        y3="-2.975674"
                        z3="0.846232"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.975608"
                        y3="-3.127944"
                        z3="2.178888"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.281579"
                        y3="1.938951"
                        z3="-1.097928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.945362"
                        y3="2.698209"
                        z3="0.45066"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.369684"
                        y3="-3.780859"
                        z3="-0.758648"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.632303"
                        y3="-4.93937"
                        z3="0.541363"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.205966"
                        y3="-3.905922"
                        z3="0.574101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.230351"
                        y3="3.25535"
                        z3="-0.292036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.327241"
                        y3="2.269529"
                        z3="1.164762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.655829"
                        y3="1.548858"
                        z3="-0.420515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.790338"
                        y3="-0.909841"
                        z3="-0.364198"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" 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:-1.5631,-2.301,-1.5086;-4.4291,1.5246,.9672;-1.7376,3.1622,1.2751;3.3751,-1.1971,-1.4553;2.0112,-.6307,-.2425;1.5663,-1.5921,.9358;2.2438,.6946,.5941;.6209,-.3864,-1.0809;-.614,1.1818,.0424;2.0609,-2.9384,1.11;2.5657,1.9525,-.0434;-.5528,.016,-.5504;1.2637,-3.9378,.3147;4.0315,2.2633,.1156;-1.6788,-.7864,-.7169;-2.8911,-.32,-.2471;-2.9411,.9143,.3802;-1.7557,1.6274,.5046;3.119,-2.9757,.8462;1.9756,-3.1279,2.1789;2.2816,1.939,-1.0979;1.9454,2.6982,.4507;1.3697,-3.7809,-.7586;1.6323,-4.9394,.5414;.206,-3.9059,.5741;4.2304,3.2553,-.292;4.3272,2.2695,1.1648;4.6558,1.5489,-.4205;-3.7903,-.9098,-.3642;</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">1661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.8344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.0114</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">-2750.38636048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2156.87958255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4907.26594303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8083.18733888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.92139586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01572848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.73905013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.35268965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000042591597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000042591597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000085183194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.739408173389</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">-2765.7839 -2765.7545 -2765.7035 -2419.4862 -2103.6450 -525.0687 -524.5611 -524.4787 -393.3853 -283.3115 -283.0365 -282.2314 -282.1663 -281.2803 -281.2451 -281.1141 -279.2721 -279.2387 -261.0514 -261.0198 -260.9820 -218.0759 -199.8955 -199.8651 -199.8195 -199.6482 -199.6366 -199.6174 -199.6044 -199.5852 -199.5650 -184.8457 -162.3868 -162.2294 -162.2197 -134.6099 -134.5680 -134.5321 -33.8029 -32.4464 -31.6933 -30.4873 -27.9222 -27.8668 -26.8449 -25.0043 -24.6575 -23.7959 -23.7526 -22.9834 -21.4175 -20.9451 -20.6259 -20.1306 -19.3546 -18.0422 -17.9233 -17.1933 -16.8093 -16.4438 -16.0832 -15.6158 -15.6033 -15.2835 -15.0595 -14.6890 -14.5610 -14.3952 -14.1695 -13.7865 -13.3556 -13.1535 -13.0253 -12.8512 -12.7874 -12.6443 -12.2932 -11.9668 -11.8563 -11.7380 -11.6594 -11.5323 -11.4269 -11.2375 -10.7854 -10.4375 -9.5776 -9.4134 -9.1717 0.4056 0.8122 2.1972 2.9970 3.2134 3.3571 3.5145 3.7011 3.9097 3.9825 4.0611 4.5381 4.6032 4.7368 4.8823 5.0196 5.2126 5.4005 5.4958 5.5701 5.6995 5.7633 6.0363 6.1833 6.5950 6.8118 6.9645 7.1532 7.2196 7.4455 7.5419 7.7873 7.9049 8.0610 8.1387 8.3108 8.4641 8.5235 8.7248 8.8567 8.8984 9.1003 9.1140 9.2214 9.4455 9.6478 9.8241 10.0184 10.1983 10.4262 10.7585 10.8247 10.8772 11.1454 11.1949 11.4000 11.4282 11.5476 11.6621 11.7415 11.8081 11.8588 12.0481 12.2174 12.2958 12.4279 12.5222 12.7604 12.8725 13.0827 13.2173 13.2906 13.5759 13.6275 13.7628 13.9654 14.0285 14.1653 14.3811 14.4737 14.5075 14.5365 14.7025 14.9291 14.9457 15.2418 15.2866 15.3317 15.6018 15.6802 15.8256 16.0414 16.2012 16.3626 16.4561 16.6877 16.8424 17.1442 17.2552 17.4082 17.6995 17.8129 18.0918 18.1984 18.4163 18.6331 18.7148 18.8620 18.9943 19.1515 19.4358 19.6874 19.8174 19.9849 20.1192 20.4841 20.6099 20.9405 20.9918 21.2868 21.6279 21.8536 21.9124 22.1665 22.4045 22.5104 22.6492 22.8619 23.0150 23.2394 23.4246 23.6864 23.8987 24.0865 24.1745 24.3479 24.5539 24.9526 25.2743 25.5868 25.8599 26.0672 26.2325 26.3503 26.7693 26.8330 27.3205 27.3879 27.5345 27.7693 27.9257 28.1864 28.2229 28.5309 28.6847 28.7673 28.9419 29.0458 29.4933 29.7977 30.1488 30.3402 30.6233 30.8811 31.0587 31.1639 31.4689 31.6288 32.0382 32.2652 32.3109 32.6638 32.8202 33.0207 33.1222 33.3645 33.6871 33.9261 34.4589 34.7487 34.9265 35.0283 35.0966 35.1640 35.6517 35.8890 36.0036 36.2219 36.5571 37.2108 37.2508 37.4033 37.7275 38.0246 38.3571 38.6611 38.8511 39.3014 39.5383 39.5778 39.8945 40.2672 40.4370 40.4771 40.9203 41.3393 41.3838 41.4137 41.6167 41.8348 41.8817 42.0223 42.2622 42.3071 42.6561 42.8865 43.0696 43.1401 43.2256 43.4820 43.5509 43.6995 44.1835 44.5357 44.6575 44.8705 45.1819 45.2778 45.3238 45.5083 45.5802 45.7966 46.1033 46.3453 46.3986 46.7472 46.8451 47.1569 47.4639 47.5544 47.8221 48.1362 48.3358 48.5016 49.1870 49.2885 49.5960 49.7320 49.8539 50.0535 50.5423 50.6462 50.7381 50.8742 51.1506 51.2634 51.4590 51.7114 51.8262 51.9522 52.2044 52.4558 52.5228 52.6513 52.8480 53.0643 53.2218 53.5788 53.8329 53.9777 54.1908 54.2836 54.6285 54.9700 55.0370 55.6048 55.8945 56.1637 56.3985 56.9887 57.1356 57.2351 57.5943 57.7964 58.0366 58.3670 58.5379 58.8324 58.9060 59.0911 59.2250 59.4127 59.5180 59.6078 59.6897 59.8155 60.0521 60.1808 60.5786 60.9028 61.2218 61.2737 61.7949 61.8417 61.9647 62.5757 62.8791 63.0935 63.2100 63.3125 63.3652 63.5777 63.9261 64.0845 64.3075 64.4949 64.5786 64.6617 64.7971 64.9228 65.2044 65.5648 66.1255 66.3146 66.5302 66.8142 67.0736 67.5019 67.6479 67.8642 68.1340 68.2589 69.2639 69.8691 70.6122 70.9802 71.1040 71.2958 71.7145 71.8243 71.9951 72.2543 72.4263 72.7643 73.0509 73.6099 73.8991 74.2316 74.5618 74.7625 74.8819 75.2925 75.4931 76.3952 76.8664 77.4297 77.5637 77.8765 78.4582 78.7089 78.9452 79.0812 79.3560 79.4031 80.0490 80.3370 80.5507 80.7854 80.8354 80.9157 81.3478 81.4985 81.7942 82.4086 82.5434 82.7954 82.8880 82.9642 83.2704 83.6074 83.6638 83.9408 84.0342 84.3300 84.8068 84.9096 85.1664 85.3513 85.5001 85.8739 86.0916 86.3421 86.5692 86.6218 86.9068 87.1741 87.2604 87.5110 87.6947 87.8726 88.0063 88.4627 88.5347 88.7998 89.0931 89.6738 89.8731 89.9500 90.1539 90.2035 90.6400 90.9039 91.1699 91.3736 91.5787 91.7147 92.0872 92.5845 92.7337 93.2443 93.3799 93.5406 93.9566 94.3857 94.4014 94.5462 94.6134 95.3094 96.1619 96.3811 96.5853 96.7020 97.1568 97.2754 97.3105 97.7138 97.8688 98.0895 98.3765 98.8624 99.0839 99.1969 99.8424 100.1197 100.2664 100.7908 100.9168 101.2119 101.5177 101.7703 102.1402 102.2007 102.6320 102.8943 103.2813 104.5536 104.7636 104.9407 105.4745 105.8037 105.8914 106.1321 106.2850 106.3854 106.7447 107.4482 107.7975 108.2092 108.2623 108.7708 108.9231 109.3535 109.4882 109.8747 110.3349 110.5429 111.0029 111.2551 111.3752 111.6381 111.8404 111.9027 112.9726 112.9961 113.0960 113.2111 113.6692 114.0568 114.0939 114.1800 114.6285 114.8721 114.9826 115.2365 115.4291 115.7597 116.2652 117.4206 118.0667 118.2163 118.7159 118.9835 119.2933 119.7789 119.8873 120.0615 120.2781 121.2159 121.2717 121.5956 121.8177 122.3215 122.4596 122.6677 122.9511 123.3371 123.5429 124.8372 126.0075 126.4798 126.7475 127.1678 127.4362 128.1322 128.9377 129.4642 129.5640 129.8459 131.5723 132.2953 133.2241 133.2771 133.4238 133.7542 134.2092 134.3176 134.5918 134.7676 134.8496 135.2572 136.5875 136.8216 136.9078 137.5445 138.0925 138.5299 138.6279 139.0613 140.0077 141.3380 141.5264 142.1969 142.5602 143.3625 143.4746 143.6873 143.9538 144.9931 145.1368 145.5025 145.6932 146.7854 146.8467 147.2429 147.4802 147.6744 147.9235 148.2321 148.3077 148.3809 148.5230 148.7817 149.9696 150.1866 150.2329 150.6768 150.9770 151.3608 152.0491 152.4010 153.0865 153.5052 154.0598 154.2749 154.5556 155.1751 155.6063 155.9660 156.5962 156.9024 157.3622 158.0261 158.0660 159.1934 159.6036 161.0232 161.8556 162.1157 162.7724 163.9554 164.9766 167.4484 168.1887 168.7531 170.0854 172.1227 174.3514 176.3450 180.4463 180.7621 181.3804 182.6544 183.2397 184.3147 186.5557 186.8514 187.1417 187.4200 188.7842 190.0568 191.2471 191.9508 192.5841 194.5118 196.0606 196.5893 197.3429 199.9095 201.7147 203.0477 215.9223 220.8206 221.5076 221.5311 222.4669 222.5651 222.9788 223.2361 223.4663 223.8124 225.4331 227.1427 227.4955 227.6453 228.5421 229.5434 230.2106 231.7571 246.5768 247.7239 258.9638 294.1065 294.9619 295.5512 296.9579 297.0771 298.2422 310.2936 312.8146 313.5239 443.7721 524.9680 613.5603 621.1913 624.6723 634.0547 636.1904 637.2108 638.5690 646.5053 646.5840 705.2818 715.4381 717.7241 891.5163 1202.3679 1203.6692 1206.5683</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">-0.045332 -0.040874 -0.045518 -0.416493 0.718576 -0.333907 -0.326631 -0.321108 -0.273861 0.050517 0.047727 0.360594 -0.245211 -0.237357 -0.043193 -0.023495 -0.045991 0.164901 0.092619 0.110180 0.096791 0.094072 0.081259 0.103467 0.081184 0.094361 0.088977 0.076521 0.137226</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">17.0453 17.0409 17.0455 16.4165 14.2814 8.3339 8.3266 8.3211 7.2739 5.9495 5.9523 5.6394 6.2452 6.2374 6.0432 6.0235 6.0460 5.8351 0.9074 0.8898 0.9032 0.9059 0.9187 0.8965 0.9188 0.9056 0.9110 0.9235 0.8628</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">-0.0453 -0.0409 -0.0455 -0.4165 0.7186 -0.3339 -0.3266 -0.3211 -0.2739 0.0505 0.0477 0.3606 -0.2452 -0.2374 -0.0432 -0.0235 -0.0460 0.1649 0.0926 0.1102 0.0968 0.0941 0.0813 0.1035 0.0812 0.0944 0.0890 0.0765 0.1372</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2610 1.2705 1.2738 2.0217 5.5275 2.1052 2.1110 2.1221 3.0634 3.8264 3.8442 4.0188 3.9095 3.9653 4.0396 3.9830 4.0514 4.1960 1.0128 0.9928 0.9991 1.0042 1.0159 1.0119 1.0093 1.0068 1.0037 1.0174 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2610 1.2705 1.2738 2.0217 5.5275 2.1052 2.1110 2.1221 3.0634 3.8264 3.8442 4.0188 3.9095 3.9653 4.0396 3.9830 4.0514 4.1960 1.0128 0.9928 0.9991 1.0042 1.0159 1.0119 1.0093 1.0068 1.0037 1.0174 1.0090</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">1.1173 1.1500 1.1832 1.8853 1.2089 1.2421 1.0171 0.8439 0.8214 1.0541 1.4450 1.4912 0.9606 0.9936 0.9770 0.9829 0.9801 0.9761 1.3289 0.9833 0.9835 0.9902 0.9876 0.9909 0.9848 1.4324 1.3855 0.9515 1.3655</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">-0.016188048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.402548527023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.41459 -30.39438 -0.97979 -10.05766 9.63739 -0.42026 2.03920 -1.36481 0.67440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20652</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
