<?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">5.0.2</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.465199"
                        y3="2.931486"
                        z3="0.309127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.434506"
                        y3="-0.681188"
                        z3="0.207212"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.846392"
                        y3="-1.480501"
                        z3="-0.97181"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.074245"
                        y3="0.441636"
                        z3="1.745429"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.342614"
                        y3="0.367023"
                        z3="-0.151991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.073146"
                        y3="0.86102"
                        z3="-1.062595"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.373652"
                        y3="1.383652"
                        z3="-0.816156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.619696"
                        y3="-2.640675"
                        z3="0.428899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.855087"
                        y3="-2.794676"
                        z3="1.294293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.059802"
                        y3="-3.345278"
                        z3="0.551854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.201031"
                        y3="0.4685"
                        z3="-0.750192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.614873"
                        y3="1.754246"
                        z3="-0.177314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.044051"
                        y3="1.365583"
                        z3="-0.103318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.675825"
                        y3="-0.783707"
                        z3="-1.10498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.641248"
                        y3="0.648675"
                        z3="-0.176684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.353342"
                        y3="1.020091"
                        z3="0.187376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.980184"
                        y3="-1.146811"
                        z3="-0.811932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.804554"
                        y3="-0.241514"
                        z3="-0.164397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.357351"
                        y3="-3.584087"
                        z3="-0.05295"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.75445"
                        y3="-2.319042"
                        z3="1.006378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.096693"
                        y3="-1.836529"
                        z3="1.758631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.584985"
                        y3="-3.47114"
                        z3="2.110052"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.840274"
                        y3="-4.315526"
                        z3="0.10289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.384029"
                        y3="-2.675482"
                        z3="-0.246295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.904503"
                        y3="-3.477151"
                        z3="1.228053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.967518"
                        y3="2.608157"
                        z3="-0.752279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.404648"
                        y3="2.095761"
                        z3="0.837799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.029469"
                        y3="-1.477859"
                        z3="-1.624947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.816429"
                        y3="0.258785"
                        z3="-1.178903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.582323"
                        y3="1.056851"
                        z3="0.193009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.362731"
                        y3="-0.178349"
                        z3="0.476497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.004782"
                        y3="1.725571"
                        z3="0.684096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.342362"
                        y3="-2.12588"
                        z3="-1.0922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4652,2.9315,.3091;-5.4345,-.6812,.2072;1.8464,-1.4805,-.9718;1.0742,.4416,1.7454;1.3426,.367,-.152;.0731,.861,-1.0626;2.3737,1.3837,-.8162;1.6197,-2.6407,.4289;2.8551,-2.7947,1.2943;4.0598,-3.3453,.5519;-1.201,.4685,-.7502;3.6149,1.7542,-.1773;-2.0441,1.3656,-.1033;-1.6758,-.7837,-1.105;4.6412,.6487,-.1767;-3.3533,1.0201,.1874;-2.9802,-1.1468,-.8119;-3.8046,-.2415,-.1644;1.3574,-3.5841,-.0529;.7544,-2.319,1.0064;3.0967,-1.8365,1.7586;2.585,-3.4711,2.1101;3.8403,-4.3155,.1029;4.384,-2.6755,-.2463;4.9045,-3.4772,1.2281;3.9675,2.6082,-.7523;3.4046,2.0958,.8378;-1.0295,-1.4779,-1.6249;4.8164,.2588,-1.1789;5.5823,1.0569,.193;4.3627,-.1783,.4765;-4.0048,1.7256,.6841;-3.3424,-2.1259,-1.0922;</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">1057</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">823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.2123925943 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">8.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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="-1.46519913"
                                 y3="2.93148582"
                                 z3="0.30912735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.43450592"
                                 y3="-0.68118845"
                                 z3="0.20721239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.84639193"
                                 y3="-1.48050127"
                                 z3="-0.97180977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.07424526"
                                 y3="0.44163594"
                                 z3="1.74542877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.34261448"
                                 y3="0.36702325"
                                 z3="-0.15199136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.0731464"
                                 y3="0.86102035"
                                 z3="-1.06259536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.37365206"
                                 y3="1.38365166"
                                 z3="-0.81615605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.61969576"
                                 y3="-2.64067472"
                                 z3="0.42889912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.8550875"
                                 y3="-2.7946757"
                                 z3="1.29429291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05980228"
                                 y3="-3.34527775"
                                 z3="0.55185401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.20103144"
                                 y3="0.46849956"
                                 z3="-0.75019153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.61487329"
                                 y3="1.75424601"
                                 z3="-0.17731427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04405145"
                                 y3="1.36558309"
                                 z3="-0.10331789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67582478"
                                 y3="-0.7837068"
                                 z3="-1.10497966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.64124777"
                                 y3="0.6486745"
                                 z3="-0.1766844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.35334232"
                                 y3="1.02009054"
                                 z3="0.18737603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98018449"
                                 y3="-1.14681134"
                                 z3="-0.81193197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80455445"
                                 y3="-0.24151374"
                                 z3="-0.16439749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.35735066"
                                 y3="-3.58408661"
                                 z3="-0.05295037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.75444995"
                                 y3="-2.31904177"
                                 z3="1.00637841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.09669266"
                                 y3="-1.83652886"
                                 z3="1.75863124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.58498467"
                                 y3="-3.47113961"
                                 z3="2.11005165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.84027413"
                                 y3="-4.31552599"
                                 z3="0.10289008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.38402867"
                                 y3="-2.67548229"
                                 z3="-0.24629549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.9045028"
                                 y3="-3.47715085"
                                 z3="1.22805265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.96751775"
                                 y3="2.60815707"
                                 z3="-0.75227883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4046484"
                                 y3="2.09576075"
                                 z3="0.83779936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02946863"
                                 y3="-1.47785914"
                                 z3="-1.62494688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.81642945"
                                 y3="0.25878456"
                                 z3="-1.17890318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.58232281"
                                 y3="1.05685071"
                                 z3="0.19300864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.36273116"
                                 y3="-0.17834883"
                                 z3="0.47649735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.00478185"
                                 y3="1.72557124"
                                 z3="0.68409611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.34236157"
                                 y3="-2.1258803"
                                 z3="-1.09220005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4652,2.9315,.3091;-5.4345,-.6812,.2072;1.8464,-1.4805,-.9718;1.0742,.4416,1.7454;1.3426,.367,-.152;.0731,.861,-1.0626;2.3737,1.3837,-.8162;1.6197,-2.6407,.4289;2.8551,-2.7947,1.2943;4.0598,-3.3453,.5519;-1.201,.4685,-.7502;3.6149,1.7542,-.1773;-2.0441,1.3656,-.1033;-1.6758,-.7837,-1.105;4.6412,.6487,-.1767;-3.3533,1.0201,.1874;-2.9802,-1.1468,-.8119;-3.8046,-.2415,-.1644;1.3574,-3.5841,-.053;.7544,-2.319,1.0064;3.0967,-1.8365,1.7586;2.585,-3.4711,2.1101;3.8403,-4.3155,.1029;4.384,-2.6755,-.2463;4.9045,-3.4772,1.2281;3.9675,2.6082,-.7523;3.4046,2.0958,.8378;-1.0295,-1.4779,-1.6249;4.8164,.2588,-1.1789;5.5823,1.0569,.193;4.3627,-.1783,.4765;-4.0048,1.7256,.6841;-3.3424,-2.1259,-1.0922;</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="-1.465199"
                        y3="2.931486"
                        z3="0.309127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.434506"
                        y3="-0.681188"
                        z3="0.207212"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.846392"
                        y3="-1.480501"
                        z3="-0.97181"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.074245"
                        y3="0.441636"
                        z3="1.745429"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.342614"
                        y3="0.367023"
                        z3="-0.151991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.073146"
                        y3="0.86102"
                        z3="-1.062595"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.373652"
                        y3="1.383652"
                        z3="-0.816156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.619696"
                        y3="-2.640675"
                        z3="0.428899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.855087"
                        y3="-2.794676"
                        z3="1.294293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.059802"
                        y3="-3.345278"
                        z3="0.551854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.201031"
                        y3="0.4685"
                        z3="-0.750192"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.614873"
                        y3="1.754246"
                        z3="-0.177314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.044051"
                        y3="1.365583"
                        z3="-0.103318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.675825"
                        y3="-0.783707"
                        z3="-1.10498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.641248"
                        y3="0.648675"
                        z3="-0.176684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.353342"
                        y3="1.020091"
                        z3="0.187376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.980184"
                        y3="-1.146811"
                        z3="-0.811932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.804554"
                        y3="-0.241514"
                        z3="-0.164397"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.357351"
                        y3="-3.584087"
                        z3="-0.05295"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.75445"
                        y3="-2.319042"
                        z3="1.006378"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.096693"
                        y3="-1.836529"
                        z3="1.758631"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.584985"
                        y3="-3.47114"
                        z3="2.110052"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.840274"
                        y3="-4.315526"
                        z3="0.10289"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.384029"
                        y3="-2.675482"
                        z3="-0.246295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.904503"
                        y3="-3.477151"
                        z3="1.228053"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.967518"
                        y3="2.608157"
                        z3="-0.752279"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.404648"
                        y3="2.095761"
                        z3="0.837799"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.029469"
                        y3="-1.477859"
                        z3="-1.624947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.816429"
                        y3="0.258785"
                        z3="-1.178903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.582323"
                        y3="1.056851"
                        z3="0.193009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.362731"
                        y3="-0.178349"
                        z3="0.476497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.004782"
                        y3="1.725571"
                        z3="0.684096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.342362"
                        y3="-2.12588"
                        z3="-1.0922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.4652,2.9315,.3091;-5.4345,-.6812,.2072;1.8464,-1.4805,-.9718;1.0742,.4416,1.7454;1.3426,.367,-.152;.0731,.861,-1.0626;2.3737,1.3837,-.8162;1.6197,-2.6407,.4289;2.8551,-2.7947,1.2943;4.0598,-3.3453,.5519;-1.201,.4685,-.7502;3.6149,1.7542,-.1773;-2.0441,1.3656,-.1033;-1.6758,-.7837,-1.105;4.6412,.6487,-.1767;-3.3533,1.0201,.1874;-2.9802,-1.1468,-.8119;-3.8046,-.2415,-.1644;1.3574,-3.5841,-.0529;.7544,-2.319,1.0064;3.0967,-1.8365,1.7586;2.585,-3.4711,2.1101;3.8403,-4.3155,.1029;4.384,-2.6755,-.2463;4.9045,-3.4772,1.2281;3.9675,2.6082,-.7523;3.4046,2.0958,.8378;-1.0295,-1.4779,-1.6249;4.8164,.2588,-1.1789;5.5823,1.0569,.193;4.3627,-.1783,.4765;-4.0048,1.7256,.6841;-3.3424,-2.1259,-1.0922;</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="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 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">1829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2520.3374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263.7812</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! (  0.4s)</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">-2636.99414462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2135.21239259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4772.20653721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7882.77473055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3110.56819334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01799672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02426034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.03011573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000078417411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000078417411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000156834821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.156706918336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="823">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="823">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4908 -2765.4218 -2420.7086 -2419.5751 -2103.3164 -524.8971 -524.5163 -282.0846 -281.8296 -281.7527 -281.2337 -280.5042 -280.4329 -280.2817 -280.2620 -279.4569 -279.2495 -279.0571 -260.7602 -260.6941 -219.2600 -218.1608 -199.6008 -199.5292 -199.3595 -199.3469 -199.2938 -199.2859 -184.5863 -163.5696 -163.4772 -163.3480 -162.4672 -162.3188 -162.3043 -134.3315 -134.3053 -134.2687 -33.2107 -31.9653 -28.1941 -27.2565 -25.9715 -25.5304 -24.4747 -23.8380 -23.6093 -23.1912 -22.7693 -21.3665 -20.6432 -20.3846 -19.7191 -18.8728 -18.5372 -17.2113 -16.9480 -16.6393 -16.1944 -15.7983 -15.6398 -15.3413 -15.1187 -14.9462 -14.7790 -14.5468 -14.1918 -13.9659 -13.6058 -13.5022 -13.2562 -13.1313 -12.8276 -12.7723 -12.5309 -12.1554 -11.9405 -11.8212 -11.5916 -11.5214 -11.4706 -11.3188 -11.1771 -10.8817 -9.8307 -9.6166 -9.4901 -9.1771 -8.9942 1.0303 1.1802 1.7936 2.3308 2.5471 2.8518 3.3291 3.6393 3.7862 3.9032 4.2109 4.3469 4.5570 4.6922 4.8069 4.9354 5.0716 5.1858 5.4114 5.5141 5.5484 5.7233 5.8843 5.9705 6.0690 6.1294 6.3126 6.5596 6.7132 6.8388 7.1587 7.2175 7.2489 7.3970 7.7609 7.8737 7.9947 8.0664 8.2877 8.4406 8.4829 8.6135 8.6945 8.7680 8.8633 9.1275 9.2570 9.3682 9.4324 9.5645 9.7314 9.7949 10.0219 10.2287 10.3059 10.4300 10.6735 10.7876 10.9606 11.1968 11.3443 11.3861 11.5268 11.7382 11.8197 11.9209 12.1543 12.2305 12.4180 12.6123 12.7329 12.9076 12.9815 13.0297 13.1986 13.2894 13.3279 13.4830 13.6742 13.8285 13.8660 14.0094 14.0492 14.1815 14.2915 14.4723 14.5084 14.5660 14.5957 14.7094 14.8858 14.9364 15.1277 15.2622 15.3218 15.6575 15.8275 15.8671 16.0565 16.1729 16.3340 16.5291 16.7230 16.9879 17.1033 17.2680 17.3162 17.4063 17.6341 17.6448 17.8628 18.0590 18.1699 18.4354 18.6102 18.8079 18.8726 19.2244 19.4303 19.6306 19.8339 19.9003 20.0242 20.2814 20.3849 20.4892 20.6023 20.8685 21.0284 21.3840 21.6428 21.8275 21.9125 22.1151 22.3462 22.4319 22.6418 22.6740 22.8551 23.0165 23.3677 23.5308 23.8054 24.0174 24.0739 24.4923 24.6555 24.9641 25.0524 25.2057 25.4473 25.8068 25.8292 26.1034 26.2261 26.4305 26.5907 26.8654 26.9955 27.2414 27.4402 27.6144 27.7704 28.0285 28.1434 28.2791 28.4222 28.7419 28.9066 29.1288 29.2291 29.3850 29.6431 29.7858 30.1529 30.3008 30.4752 30.6760 30.7482 31.0267 31.3189 31.5926 31.8024 32.0187 32.1910 32.2609 32.4978 32.5769 32.6921 32.8365 33.3847 33.5006 33.7009 34.0438 34.1766 34.4228 34.7111 34.8461 35.0129 35.0928 35.4484 35.6354 35.8142 36.0526 36.1116 36.1960 36.3421 36.7199 37.1844 37.3595 37.5228 37.6917 37.9347 38.0040 38.2851 38.6072 38.7995 38.8462 39.0415 39.3142 39.6037 39.9173 40.0315 40.2624 40.5363 40.7962 40.8021 41.0875 41.1435 41.1694 41.4918 41.8659 42.0658 42.1192 42.5771 42.6301 42.8251 42.8812 43.0751 43.1497 43.2797 43.4579 43.6720 43.7851 43.9128 44.2194 44.4553 44.4929 44.6709 44.9592 45.1536 45.3358 45.3678 45.5440 45.6992 45.8971 46.0533 46.2051 46.4499 46.4839 46.7359 46.8477 47.0296 47.1470 47.2837 47.4233 47.8626 47.8832 48.2031 48.3334 48.4352 48.4870 48.8329 49.0446 49.3971 49.5996 49.8708 50.1372 50.3864 50.5459 50.7805 50.9824 51.1818 51.2834 51.4465 51.5919 51.8959 52.0227 52.0782 52.3160 52.4310 52.6490 52.9167 53.1514 53.5467 53.8687 54.1084 54.4601 54.7430 54.8167 55.0255 55.2401 55.5177 55.5809 56.1289 56.2593 56.4073 56.7631 56.8238 56.9152 57.2034 57.6257 57.9975 58.0181 58.1027 58.6709 58.8793 58.9477 59.1285 59.3845 59.7209 59.8855 59.9833 60.1233 60.5408 60.5914 60.8543 61.0181 61.0703 61.2734 61.4438 61.8839 62.3402 62.7695 62.7917 62.8604 63.0593 63.4744 63.5719 63.8777 64.0713 64.3903 64.4234 64.7371 65.0496 65.3625 65.4952 65.7207 65.8700 66.0335 66.1373 66.3704 67.0421 67.2230 67.6090 67.8477 68.2354 68.7102 69.2001 69.2380 69.5066 69.6620 69.8829 70.3818 70.8625 71.0576 71.4631 71.5765 72.1814 72.6595 73.1528 73.6259 73.6930 73.9788 74.2080 74.4480 74.7149 75.1126 75.2555 75.5916 75.7180 76.0487 76.5321 76.7127 77.0193 77.6739 77.8555 78.0843 78.3914 78.5112 79.1063 79.2270 79.4681 79.5508 79.8322 80.0883 80.2872 80.7155 80.8803 80.9302 81.0364 81.2247 81.5257 81.7135 82.0088 82.1577 82.5303 82.5560 82.7962 82.9520 83.0918 83.3340 83.5250 83.7614 83.7969 84.1687 84.3289 84.4331 84.7428 84.8625 85.4802 85.6897 85.9193 86.0442 86.3063 86.4877 86.6236 86.7539 86.8180 87.1405 87.1942 87.4089 87.8210 88.0029 88.1721 88.4472 88.6120 88.7368 89.0630 89.1536 89.2812 89.4594 89.7421 89.8058 89.9523 90.0110 90.2304 90.3213 90.7575 91.2030 91.4647 91.5889 91.9841 92.2092 92.7698 93.1210 93.3590 93.5143 93.6946 93.8666 94.3301 94.4394 94.7288 95.0100 95.5677 95.6772 95.8697 96.2920 96.5435 96.7133 96.9436 97.3107 97.6295 97.9113 98.0503 98.2078 98.4461 98.7506 98.7844 99.2222 99.3710 99.7672 99.9083 100.1993 100.2679 100.4171 100.8776 101.0186 101.3957 101.5760 102.0716 102.3879 102.4480 102.5601 102.9172 103.1540 103.2039 103.8781 104.0488 104.4433 104.5922 104.9259 105.2276 105.3234 105.4196 105.5713 106.1386 106.4543 106.8542 107.0233 107.5795 107.6311 107.7718 108.0269 108.2158 108.4005 108.9319 109.5984 109.7444 110.1027 110.2874 110.5680 110.7839 110.9059 111.1880 111.2348 111.4903 112.2576 112.2865 112.7012 112.7465 112.9371 113.0535 113.4982 113.8209 113.8858 114.0720 114.3031 114.3992 114.6429 114.7490 115.0371 115.0533 115.5235 115.9660 116.3926 116.7044 116.8629 117.0337 117.3097 117.4169 118.0130 118.2108 118.6746 118.7081 118.9587 119.2882 119.4319 119.7817 119.9788 120.2352 120.4681 120.6725 121.0613 121.2766 121.5207 121.6727 122.2582 122.4197 122.7823 122.9248 123.5119 123.7285 125.5082 125.8527 126.1676 126.3624 126.6216 127.2385 127.4278 128.3323 128.4208 128.6363 129.3772 129.6648 130.2344 130.3543 130.6116 131.5673 132.1801 132.4062 132.6447 133.2364 133.5116 133.5867 133.8327 134.2952 134.5605 134.7573 135.2473 135.2829 135.4133 136.3440 136.9366 137.6121 137.8003 138.3367 138.6506 138.9188 141.0699 141.5191 141.6402 141.9079 142.0529 142.8963 143.5312 143.8502 143.9905 144.4272 144.9576 144.9985 145.7755 146.9566 147.1400 147.3492 147.6029 148.1676 148.5200 148.6790 148.9838 149.1001 149.4958 149.6714 149.8108 150.5624 151.0349 151.0759 151.2565 151.3970 152.1172 152.5321 153.0738 153.2606 153.4486 153.7720 154.3245 154.6732 154.8414 155.5518 155.9484 156.5095 157.2205 157.3435 157.6277 158.4353 158.6109 159.1115 159.4173 159.9296 162.2441 162.7677 163.5143 164.7850 167.3308 168.0341 168.5940 169.4660 171.6593 174.7214 179.7435 180.4957 182.5677 183.0956 183.6530 185.9881 187.0911 187.6255 188.7523 189.3513 189.4399 189.9869 190.3243 190.7374 191.4593 192.0657 194.1459 195.3610 196.0609 196.6164 199.5475 201.0076 210.0044 219.6485 221.4781 221.9119 222.8068 223.3429 223.5060 223.7513 227.2340 227.6905 228.7350 229.0803 230.3519 247.2462 248.3593 249.9188 255.8066 258.4593 261.8112 294.7929 295.2296 297.2461 298.1176 311.9953 313.0019 428.4096 523.3766 531.1693 609.3512 622.2251 629.7750 631.3795 634.5342 635.1133 636.1042 640.5312 646.7058 647.0289 649.5624 712.2992 714.8665 1203.0477 1206.4818</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.062076 -0.083549 -0.168232 -0.413319 0.635442 -0.355570 -0.350774 -0.081285 -0.114105 -0.257669 0.214773 0.036062 -0.001890 -0.175146 -0.241343 -0.087216 -0.129181 0.055508 0.133381 0.117832 0.061183 0.086686 0.091232 0.069365 0.095124 0.112534 0.097677 0.164132 0.092548 0.105784 0.072476 0.129946 0.149670</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0621 17.0835 16.1682 16.4133 14.3646 8.3556 8.3508 6.0813 6.1141 6.2577 5.7852 5.9639 6.0019 6.1751 6.2413 6.0872 6.1292 5.9445 0.8666 0.8822 0.9388 0.9133 0.9088 0.9306 0.9049 0.8875 0.9023 0.8359 0.9075 0.8942 0.9275 0.8701 0.8503</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0621 -0.0835 -0.1682 -0.4133 0.6354 -0.3556 -0.3508 -0.0813 -0.1141 -0.2577 0.2148 0.0361 -0.0019 -0.1751 -0.2413 -0.0872 -0.1292 0.0555 0.1334 0.1178 0.0612 0.0867 0.0912 0.0694 0.0951 0.1125 0.0977 0.1641 0.0925 0.1058 0.0725 0.1299 0.1497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2473 1.2170 2.2946 2.0363 5.3926 2.1067 2.1141 3.8172 3.9173 3.9262 3.8390 3.8564 3.9942 3.9872 3.8959 3.9991 4.0168 3.8822 1.0057 1.0326 1.0176 1.0093 1.0016 1.0109 1.0042 0.9908 1.0084 1.0014 1.0054 1.0124 0.9988 1.0157 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2473 1.2170 2.2946 2.0363 5.3926 2.1067 2.1141 3.8172 3.9173 3.9262 3.8390 3.8564 3.9942 3.9872 3.8959 3.9991 4.0168 3.8822 1.0057 1.0326 1.0176 1.0093 1.0016 1.0109 1.0042 0.9908 1.0084 1.0014 1.0054 1.0124 0.9988 1.0157 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="33">1.0900 1.0139 1.1530 0.9091 1.8068 1.0720 1.2037 0.9020 0.8650 0.9527 0.9706 0.9799 0.9429 1.0003 0.9891 0.9940 0.9874 0.9948 1.3531 1.3896 0.9525 0.9772 1.0008 1.3919 1.4536 0.9537 0.9868 0.9856 0.9814 1.3827 0.9630 1.3812 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 4 2 7 3 4 4 5 4 6 5 10 6 11 7 8 7 18 7 19 8 9 8 20 8 21 9 22 9 23 9 24 10 12 10 13 11 14 11 25 11 26 12 15 13 16 13 27 14 28 14 29 14 30 15 17 15 31 16 17 16 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018501499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.012646115473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.98748 -39.67888 1.30860 -20.13268 18.64982 -1.48285 2.57173 -2.82901 -0.25728</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
