<?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="-1.291947"
                        y3="-0.462375"
                        z3="2.819664"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.573601"
                        y3="1.209656"
                        z3="-1.101597"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.00006"
                        y3="1.899969"
                        z3="-2.794884"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.803656"
                        y3="-2.444385"
                        z3="-0.067637"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.74576"
                        y3="-0.816931"
                        z3="0.274613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.91167"
                        y3="-0.776937"
                        z3="1.344898"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.425369"
                        y3="-0.2005"
                        z3="-1.010997"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.778884"
                        y3="0.369115"
                        z3="0.888366"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.652767"
                        y3="1.036522"
                        z3="-0.75799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.776002"
                        y3="-1.320033"
                        z3="2.681253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.197288"
                        y3="1.029937"
                        z3="-1.010226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.485508"
                        y3="0.529684"
                        z3="0.43924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.248153"
                        y3="-2.750357"
                        z3="2.742778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.190598"
                        y3="1.587046"
                        z3="-2.409353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.555482"
                        y3="0.192332"
                        z3="1.259536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836012"
                        y3="0.405399"
                        z3="0.786713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.002251"
                        y3="0.936968"
                        z3="-0.481042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.863573"
                        y3="1.2363"
                        z3="-1.218537"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.390471"
                        y3="-0.676212"
                        z3="3.307989"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.744169"
                        y3="-1.22757"
                        z3="3.024828"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.765459"
                        y3="1.74514"
                        z3="-0.308777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.210094"
                        y3="0.795172"
                        z3="-0.683034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.277402"
                        y3="-2.847184"
                        z3="2.397278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.20937"
                        y3="-3.087423"
                        z3="3.778764"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.615514"
                        y3="-3.410625"
                        z3="2.15104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.182319"
                        y3="1.839647"
                        z3="-2.736504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.785961"
                        y3="2.499691"
                        z3="-2.427583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.626961"
                        y3="0.889332"
                        z3="-3.123948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.696025"
                        y3="0.156234"
                        z3="1.393207"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-1.2919,-.4624,2.8197;-4.5736,1.2097,-1.1016;-2.0001,1.9,-2.7949;.8037,-2.4444,-.0676;1.7458,-.8169,.2746;2.9117,-.7769,1.3449;2.4254,-.2005,-1.011;.7789,.3691,.8884;-.6528,1.0365,-.758;2.776,-1.32,2.6813;3.1973,1.0299,-1.0102;-.4855,.5297,.4392;3.2482,-2.7504,2.7428;3.1906,1.587,-2.4094;-1.5555,.1923,1.2595;-2.836,.4054,.7867;-3.0023,.937,-.481;-1.8636,1.2363,-1.2185;3.3905,-.6762,3.308;1.7442,-1.2276,3.0248;2.7655,1.7451,-.3088;4.2101,.7952,-.683;4.2774,-2.8472,2.3973;3.2094,-3.0874,3.7788;2.6155,-3.4106,2.151;2.1823,1.8396,-2.7365;3.786,2.4997,-2.4276;3.627,.8893,-3.1239;-3.696,.1562,1.3932;</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">2153.7380923572 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">2.738e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 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="-1.29194684"
                                 y3="-0.46237494"
                                 z3="2.81966443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.57360075"
                                 y3="1.20965632"
                                 z3="-1.10159695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-2.00005994"
                                 y3="1.89996943"
                                 z3="-2.79488438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.80365567"
                                 y3="-2.44438481"
                                 z3="-0.06763701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.74576014"
                                 y3="-0.81693082"
                                 z3="0.27461338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.91166966"
                                 y3="-0.77693658"
                                 z3="1.34489752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.42536907"
                                 y3="-0.20050026"
                                 z3="-1.01099682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.77888449"
                                 y3="0.36911536"
                                 z3="0.88836587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.65276736"
                                 y3="1.03652176"
                                 z3="-0.75798983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77600193"
                                 y3="-1.32003318"
                                 z3="2.68125332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19728809"
                                 y3="1.02993705"
                                 z3="-1.01022605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.48550764"
                                 y3="0.52968406"
                                 z3="0.43924042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24815347"
                                 y3="-2.75035724"
                                 z3="2.74277838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.19059785"
                                 y3="1.58704575"
                                 z3="-2.4093534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55548159"
                                 y3="0.1923317"
                                 z3="1.25953587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83601163"
                                 y3="0.40539897"
                                 z3="0.78671324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0022512"
                                 y3="0.93696754"
                                 z3="-0.48104169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86357318"
                                 y3="1.23630039"
                                 z3="-1.21853681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.39047051"
                                 y3="-0.67621195"
                                 z3="3.30798949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.7441688"
                                 y3="-1.22757025"
                                 z3="3.02482773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.76545901"
                                 y3="1.74514045"
                                 z3="-0.30877691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.2100942"
                                 y3="0.79517153"
                                 z3="-0.68303435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.2774017"
                                 y3="-2.84718431"
                                 z3="2.39727845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.2093702"
                                 y3="-3.08742269"
                                 z3="3.77876425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.61551394"
                                 y3="-3.41062484"
                                 z3="2.15104023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18231883"
                                 y3="1.83964666"
                                 z3="-2.73650436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.78596139"
                                 y3="2.49969078"
                                 z3="-2.42758276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.62696073"
                                 y3="0.88933239"
                                 z3="-3.12394775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.69602457"
                                 y3="0.1562343"
                                 z3="1.3932067">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C9H11Cl3NO3PS">
                           <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.4989609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-1.2919,-.4624,2.8197;-4.5736,1.2097,-1.1016;-2.0001,1.9,-2.7949;.8037,-2.4444,-.0676;1.7458,-.8169,.2746;2.9117,-.7769,1.3449;2.4254,-.2005,-1.011;.7789,.3691,.8884;-.6528,1.0365,-.758;2.776,-1.32,2.6813;3.1973,1.0299,-1.0102;-.4855,.5297,.4392;3.2482,-2.7504,2.7428;3.1906,1.587,-2.4094;-1.5555,.1923,1.2595;-2.836,.4054,.7867;-3.0023,.937,-.481;-1.8636,1.2363,-1.2185;3.3905,-.6762,3.308;1.7442,-1.2276,3.0248;2.7655,1.7451,-.3088;4.2101,.7952,-.683;4.2774,-2.8472,2.3973;3.2094,-3.0874,3.7788;2.6155,-3.4106,2.151;2.1823,1.8396,-2.7365;3.786,2.4997,-2.4276;3.627,.8893,-3.1239;-3.696,.1562,1.3932;</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="-1.291947"
                        y3="-0.462375"
                        z3="2.819664"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.573601"
                        y3="1.209656"
                        z3="-1.101597"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-2.00006"
                        y3="1.899969"
                        z3="-2.794884"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.803656"
                        y3="-2.444385"
                        z3="-0.067637"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.74576"
                        y3="-0.816931"
                        z3="0.274613"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.91167"
                        y3="-0.776937"
                        z3="1.344898"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.425369"
                        y3="-0.2005"
                        z3="-1.010997"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.778884"
                        y3="0.369115"
                        z3="0.888366"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.652767"
                        y3="1.036522"
                        z3="-0.75799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.776002"
                        y3="-1.320033"
                        z3="2.681253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.197288"
                        y3="1.029937"
                        z3="-1.010226"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.485508"
                        y3="0.529684"
                        z3="0.43924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.248153"
                        y3="-2.750357"
                        z3="2.742778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.190598"
                        y3="1.587046"
                        z3="-2.409353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.555482"
                        y3="0.192332"
                        z3="1.259536"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836012"
                        y3="0.405399"
                        z3="0.786713"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.002251"
                        y3="0.936968"
                        z3="-0.481042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.863573"
                        y3="1.2363"
                        z3="-1.218537"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.390471"
                        y3="-0.676212"
                        z3="3.307989"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.744169"
                        y3="-1.22757"
                        z3="3.024828"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.765459"
                        y3="1.74514"
                        z3="-0.308777"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.210094"
                        y3="0.795172"
                        z3="-0.683034"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.277402"
                        y3="-2.847184"
                        z3="2.397278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.20937"
                        y3="-3.087423"
                        z3="3.778764"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.615514"
                        y3="-3.410625"
                        z3="2.15104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.182319"
                        y3="1.839647"
                        z3="-2.736504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.785961"
                        y3="2.499691"
                        z3="-2.427583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.626961"
                        y3="0.889332"
                        z3="-3.123948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.696025"
                        y3="0.156234"
                        z3="1.393207"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C9H11Cl3NO3PS">
                  <atomArray count="9 11 3 1 3 1 1" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.4989609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,10,11,16,17,15,18,12,2,1,3,9,6,7,8,5,4/E:(1,2)(3,4)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,13.2,17.4,18.1/rA:29nClClClS1P4OOON2CCC3CCC3C3C3C3HHHHHHHHHHH/rB:;;;s4;s5;s5;s5;;s6;s7;s8s9;s10;s11;s1s12;s15;s2s16;s3s9s17;s10;s10;s11;s11;s13;s13;s13;s14;s14;s14;s16;/rC:-1.2919,-.4624,2.8197;-4.5736,1.2097,-1.1016;-2.0001,1.9,-2.7949;.8037,-2.4444,-.0676;1.7458,-.8169,.2746;2.9117,-.7769,1.3449;2.4254,-.2005,-1.011;.7789,.3691,.8884;-.6528,1.0365,-.758;2.776,-1.32,2.6813;3.1973,1.0299,-1.0102;-.4855,.5297,.4392;3.2482,-2.7504,2.7428;3.1906,1.587,-2.4094;-1.5555,.1923,1.2595;-2.836,.4054,.7867;-3.0023,.937,-.481;-1.8636,1.2363,-1.2185;3.3905,-.6762,3.308;1.7442,-1.2276,3.0248;2.7655,1.7451,-.3088;4.2101,.7952,-.683;4.2774,-2.8472,2.3973;3.2094,-3.0874,3.7788;2.6155,-3.4106,2.151;2.1823,1.8396,-2.7365;3.786,2.4997,-2.4276;3.627,.8893,-3.1239;-3.696,.1562,1.3932;</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">1690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2454.0654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.6233</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">-2750.37939336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.73809236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4904.11748571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8077.39782071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3173.28033499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02065923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5494.72393947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2744.34454611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00219901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999954422077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999954422077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999908844154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.735575668140</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">-2765.7769 -2765.7671 -2765.7210 -2419.5377 -2103.6649 -525.0837 -524.5924 -524.5873 -393.4336 -283.2699 -283.0412 -282.2349 -282.1606 -281.2954 -281.2759 -281.0964 -279.2729 -279.2326 -261.0450 -261.0322 -261.0002 -218.1285 -199.8890 -199.8769 -199.8377 -199.6422 -199.6300 -199.6294 -199.6177 -199.6032 -199.5832 -184.8684 -162.4381 -162.2793 -162.2759 -134.6291 -134.6038 -134.5459 -33.8139 -32.5151 -31.7177 -30.4779 -27.9294 -27.8650 -26.8594 -24.9970 -24.6976 -23.9016 -23.5884 -23.0171 -21.4566 -20.7945 -20.5252 -20.2231 -19.4463 -18.1144 -17.8447 -17.2437 -16.9157 -16.3920 -16.0745 -15.9442 -15.6053 -15.1911 -14.9765 -14.7625 -14.6527 -14.4167 -13.8279 -13.6795 -13.3508 -13.1816 -13.0040 -12.8744 -12.6750 -12.5697 -12.2663 -12.1105 -11.9631 -11.9167 -11.7723 -11.6220 -11.3971 -11.2546 -10.8672 -10.4453 -9.6011 -9.4966 -9.1827 0.3805 0.7871 2.2088 3.0375 3.1849 3.2746 3.3614 3.6977 3.9063 4.0001 4.1867 4.4539 4.7260 4.9637 5.0846 5.1251 5.2951 5.4086 5.5899 5.6059 5.7507 5.9254 6.0701 6.1820 6.4414 6.6466 6.8274 6.9065 7.2806 7.3989 7.6040 7.7705 7.8637 8.1052 8.1858 8.1964 8.3834 8.4719 8.7249 8.8303 8.8705 9.0247 9.1402 9.2083 9.2818 9.4645 9.7398 9.7996 10.0013 10.1698 10.4322 10.5754 10.7752 10.8768 10.9974 11.1407 11.3976 11.4758 11.5710 11.7097 11.8955 11.9942 12.0848 12.2784 12.4122 12.6109 12.8018 12.9403 13.0268 13.2648 13.3154 13.4106 13.4463 13.6130 13.7394 13.9013 13.9322 14.0603 14.1512 14.1774 14.4018 14.4785 14.5434 14.7408 14.7994 14.9512 15.2492 15.3705 15.7285 15.8067 15.9364 16.0457 16.3500 16.3767 16.5207 16.6021 16.8928 17.0835 17.2828 17.4106 17.6642 17.8581 18.0543 18.1636 18.4885 18.5596 18.8199 18.9640 19.0517 19.0879 19.2761 19.2787 19.5441 19.9525 20.2293 20.3515 20.5272 20.9922 21.0874 21.2801 21.5336 21.7265 21.7669 22.0524 22.3433 22.5197 22.7830 22.9055 23.0849 23.3177 23.4099 23.4632 23.8072 23.9538 24.1016 24.4349 24.5225 24.8333 25.2947 25.4721 25.6887 25.8837 26.1082 26.3411 26.4817 26.6274 26.9715 27.1382 27.4863 27.5580 27.6833 27.8706 28.0427 28.3283 28.5060 28.7865 28.8185 28.9923 29.1979 29.6726 29.7271 30.0839 30.3500 30.6846 30.9782 31.2102 31.3082 31.7335 31.9329 32.1201 32.2555 32.4760 32.6236 32.9109 32.9472 33.3797 33.6353 34.0159 34.1690 34.5462 34.5918 34.7499 34.9811 35.0134 35.4352 35.6798 35.7923 35.9132 36.5094 36.7124 37.2133 37.5620 37.8478 38.1287 38.2838 38.4095 38.7011 38.8064 39.1366 39.4874 39.8755 40.0106 40.3260 40.6803 40.8955 41.1474 41.2397 41.4096 41.5223 41.6447 41.8378 42.2019 42.2533 42.3704 42.4771 42.6747 42.8353 43.0154 43.0952 43.4799 43.6527 44.1030 44.4101 44.4370 44.7583 44.8827 45.1251 45.3525 45.3933 45.4827 45.5566 45.7012 46.0863 46.1817 46.4796 46.6696 46.8034 46.8521 46.9391 47.4576 47.5084 48.0912 48.5838 48.7658 49.0914 49.4208 49.4858 49.7535 49.8537 50.1976 50.5395 50.5612 50.6330 50.7973 51.1826 51.3079 51.4894 51.7324 51.8047 51.8956 52.2038 52.3475 52.4230 52.6962 52.7512 53.0946 53.1804 53.4220 53.5759 53.9979 54.2879 54.3694 54.7265 54.9343 55.1869 55.3710 55.7316 55.9959 56.4181 56.7246 57.1125 57.2086 57.7280 57.8333 58.0948 58.2407 58.6309 58.7572 58.7875 59.0138 59.1141 59.1912 59.2766 59.6369 59.7844 59.8359 60.0181 60.3423 60.5737 60.6118 61.0135 61.1537 61.5461 61.9601 62.1413 62.4076 62.6984 63.0353 63.2886 63.3669 63.3773 63.8135 63.9515 64.2239 64.3119 64.4185 64.5189 64.7163 64.9826 65.0873 65.5075 65.7934 65.9889 66.1220 66.4257 66.7206 67.0097 67.2839 67.5027 67.8129 67.9729 68.2966 68.8936 69.2151 69.9933 70.2192 70.6845 71.0344 71.8029 71.9084 71.9990 72.2290 72.3159 72.7343 72.8368 72.8918 73.0986 74.0064 74.2644 75.1184 75.1811 75.4835 75.6773 76.3500 76.6323 77.1611 77.2546 77.6772 78.4703 78.6691 78.7944 79.0027 79.0766 79.3298 80.2604 80.3938 80.5492 80.7351 80.7920 81.0038 81.5116 81.6552 81.8345 82.4512 82.6565 82.7042 82.8183 82.9624 83.1424 83.5042 83.7655 83.9642 84.1687 84.3669 84.5189 84.8325 85.0780 85.2821 85.5203 85.6149 85.9654 86.1840 86.3037 86.6259 86.7166 86.8336 86.9951 87.1129 87.4967 87.5998 87.7918 88.0856 88.2888 88.6309 89.2754 89.4891 89.6621 89.8475 89.9952 90.2280 90.3267 90.7020 90.7849 91.2280 91.4390 91.5066 92.1537 92.2341 92.5377 92.9600 93.4736 93.5701 93.7640 94.0424 94.4251 94.5127 94.8891 95.6169 96.0422 96.4262 96.5816 96.8401 97.1443 97.3350 97.4228 97.4695 97.8190 98.0669 98.4250 98.9106 99.0599 99.2379 99.9035 99.9907 100.3309 100.7730 101.0813 101.2716 101.4052 101.8069 101.9356 102.0650 102.2824 103.0434 103.7074 103.7966 104.8199 105.0027 105.2738 105.5059 105.7959 105.9125 106.1189 106.4919 107.2834 107.3759 107.8639 108.2299 108.4669 108.5692 108.8937 109.1697 109.4027 109.8821 110.0055 110.4634 110.9010 111.2210 111.4455 111.6673 111.7994 111.8563 112.8516 112.9373 113.0396 113.1862 113.7995 113.8580 113.9426 113.9781 114.6003 114.7091 115.0023 115.1186 115.4378 115.7290 116.3093 117.5199 117.9884 118.1524 118.7510 118.9244 119.2255 119.8657 119.9975 120.0898 120.1808 121.2307 121.3054 121.3578 121.6887 122.0853 122.2539 122.5983 122.7235 123.1806 123.4841 124.7707 125.8257 126.0664 126.6256 127.1169 127.3382 128.3975 128.6144 129.4451 129.5650 130.6505 131.5413 132.1742 132.9808 133.1650 133.4487 133.5456 134.0368 134.2562 134.6165 134.6820 134.8629 135.0098 136.6215 136.9057 136.9332 137.5169 138.2686 138.3616 138.6687 139.1702 139.8732 141.2264 141.4585 142.2654 142.9986 143.1678 143.4475 143.6552 143.8925 144.7019 144.8379 145.1733 145.8509 146.7229 146.9946 147.3070 147.5267 147.8245 148.0797 148.2193 148.3602 148.4084 148.4559 148.6536 149.6770 150.0284 150.2930 150.4474 150.7262 150.8729 151.7599 151.9293 152.7638 153.1371 153.6942 154.0408 154.6634 154.9618 155.8748 156.4185 156.4695 156.7121 157.2932 158.0247 158.3159 158.5829 160.0364 161.4592 161.7139 162.4674 162.9343 163.7809 164.6421 167.4777 168.0168 168.3668 169.5623 171.7406 173.4042 176.7996 180.2061 181.0163 181.4475 182.3188 184.1410 184.9237 185.8585 186.3802 187.0065 187.4316 189.2096 189.9542 190.8463 191.2213 191.7522 194.4138 196.2426 197.8645 197.8991 199.2236 200.0542 203.9995 215.8148 220.8030 221.4377 221.5243 221.5843 222.5587 223.1632 223.2802 223.4716 223.8100 225.3878 227.1860 227.4823 227.6422 228.0192 229.5662 230.2430 232.5570 246.8871 247.2956 259.5400 294.1088 294.8549 294.9568 296.9023 297.0134 298.5724 310.2254 312.7851 313.5173 443.7848 525.1496 613.5029 621.2292 624.4957 634.1520 636.1991 636.3646 638.5009 646.5339 646.5816 705.3869 715.1124 717.8327 890.2018 1202.6892 1203.9288 1206.2943</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">-0.043624 -0.040523 -0.044392 -0.413947 0.715227 -0.330283 -0.336673 -0.331867 -0.278688 0.041260 0.016623 0.346361 -0.239213 -0.232398 -0.036112 -0.019677 -0.041632 0.172345 0.109279 0.095758 0.117167 0.111978 0.091348 0.096294 0.076540 0.077379 0.091162 0.090114 0.140195</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">17.0436 17.0405 17.0444 16.4139 14.2848 8.3303 8.3367 8.3319 7.2787 5.9587 5.9834 5.6536 6.2392 6.2324 6.0361 6.0197 6.0416 5.8277 0.8907 0.9042 0.8828 0.8880 0.9087 0.9037 0.9235 0.9226 0.9088 0.9099 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">-0.0436 -0.0405 -0.0444 -0.4139 0.7152 -0.3303 -0.3367 -0.3319 -0.2787 0.0413 0.0166 0.3464 -0.2392 -0.2324 -0.0361 -0.0197 -0.0416 0.1723 0.1093 0.0958 0.1172 0.1120 0.0913 0.0963 0.0765 0.0774 0.0912 0.0901 0.1402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">1.2623 1.2711 1.2744 2.0246 5.5306 2.1032 2.1266 2.0753 3.0464 3.8552 3.8407 4.0142 3.9221 3.9523 4.0683 3.9817 4.0507 4.1915 0.9953 1.0020 0.9918 0.9960 1.0041 1.0083 1.0205 1.0145 1.0066 1.0032 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">1.2623 1.2711 1.2744 2.0246 5.5306 2.1032 2.1266 2.0753 3.0464 3.8552 3.8407 4.0142 3.9221 3.9523 4.0683 3.9817 4.0507 4.1915 0.9953 1.0020 0.9918 0.9960 1.0041 1.0083 1.0205 1.0145 1.0066 1.0032 1.0062</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">1.1206 1.1522 1.1829 1.8907 1.2121 1.2710 0.9886 0.8324 0.8307 0.9945 1.4446 1.4869 0.9716 0.9806 0.9879 0.9780 0.9797 0.9785 1.3580 0.9884 0.9829 0.9821 0.9880 0.9827 0.9902 1.4181 1.3902 0.9513 1.3613</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">-0.015719595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2750.395112952357</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.20662 -35.61450 0.59213 -6.08754 7.22457 1.13703 7.30064 -5.55360 1.74704</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
