<?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="-1.468669"
                        y3="-2.043707"
                        z3="-1.424663"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.295227"
                        y3="1.283557"
                        z3="0.338711"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.070746"
                        y3="-0.899202"
                        z3="-0.456088"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.270017"
                        y3="0.226987"
                        z3="2.215402"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.621878"
                        y3="0.34729"
                        z3="0.33209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.344189"
                        y3="0.048612"
                        z3="-0.637221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.036359"
                        y3="1.77038"
                        z3="-0.262369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.960946"
                        y3="-2.351557"
                        z3="0.653453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.740705"
                        y3="-3.227098"
                        z3="0.440262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.656987"
                        y3="-3.849426"
                        z3="-0.941948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949159"
                        y3="0.377206"
                        z3="-0.358946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.073189"
                        y3="2.584591"
                        z3="0.323127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.928904"
                        y3="-0.546746"
                        z3="-0.709171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.325169"
                        y3="1.586217"
                        z3="0.206713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.78814"
                        y3="4.02241"
                        z3="-0.022905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.270308"
                        y3="-0.272737"
                        z3="-0.504578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.663109"
                        y3="1.867708"
                        z3="0.42805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.623545"
                        y3="0.936303"
                        z3="0.071272"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.024771"
                        y3="-1.988432"
                        z3="1.67905"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.87944"
                        y3="-2.903438"
                        z3="0.444261"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.794021"
                        y3="-4.017115"
                        z3="1.194308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.832888"
                        y3="-2.661612"
                        z3="0.661027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.541768"
                        y3="-4.451945"
                        z3="-1.155498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.786863"
                        y3="-4.501298"
                        z3="-1.020686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.572496"
                        y3="-3.093706"
                        z3="-1.723301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.090573"
                        y3="2.440982"
                        z3="1.405425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.034932"
                        y3="2.262317"
                        z3="-0.079131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.582747"
                        y3="2.329223"
                        z3="0.465049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.834492"
                        y3="4.347574"
                        z3="0.393284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.571285"
                        y3="4.653626"
                        z3="0.396088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.772745"
                        y3="4.180854"
                        z3="-1.10126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.021463"
                        y3="-0.997278"
                        z3="-0.78734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.945225"
                        y3="2.812376"
                        z3="0.871167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.4687,-2.0437,-1.4247;-5.2952,1.2836,.3387;3.0707,-.8992,-.4561;1.27,.227,2.2154;1.6219,.3473,.3321;.3442,.0486,-.6372;2.0364,1.7704,-.2624;2.9609,-2.3516,.6535;1.7407,-3.2271,.4403;1.657,-3.8494,-.9419;-.9492,.3772,-.3589;3.0732,2.5846,.3231;-1.9289,-.5467,-.7092;-1.3252,1.5862,.2067;2.7881,4.0224,-.0229;-3.2703,-.2727,-.5046;-2.6631,1.8677,.428;-3.6235,.9363,.0713;3.0248,-1.9884,1.679;3.8794,-2.9034,.4443;1.794,-4.0171,1.1943;.8329,-2.6616,.661;2.5418,-4.4519,-1.1555;.7869,-4.5013,-1.0207;1.5725,-3.0937,-1.7233;3.0906,2.441,1.4054;4.0349,2.2623,-.0791;-.5827,2.3292,.465;1.8345,4.3476,.3933;3.5713,4.6536,.3961;2.7727,4.1809,-1.1013;-4.0215,-.9973,-.7873;-2.9452,2.8124,.8712;</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">2127.3780514478 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">7.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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="-1.4686686"
                                 y3="-2.04370728"
                                 z3="-1.42466252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.29522735"
                                 y3="1.28355686"
                                 z3="0.33871096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.07074606"
                                 y3="-0.89920222"
                                 z3="-0.45608782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.27001733"
                                 y3="0.22698694"
                                 z3="2.21540233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.62187811"
                                 y3="0.3472904"
                                 z3="0.33209012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.34418944"
                                 y3="0.04861248"
                                 z3="-0.63722079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.03635873"
                                 y3="1.77038001"
                                 z3="-0.26236887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.96094557"
                                 y3="-2.35155734"
                                 z3="0.65345256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.7407055"
                                 y3="-3.22709759"
                                 z3="0.44026178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.65698677"
                                 y3="-3.84942566"
                                 z3="-0.94194769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94915889"
                                 y3="0.37720592"
                                 z3="-0.3589464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.07318934"
                                 y3="2.58459124"
                                 z3="0.32312697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92890432"
                                 y3="-0.54674641"
                                 z3="-0.70917076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.32516922"
                                 y3="1.58621734"
                                 z3="0.20671275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7881404"
                                 y3="4.02240976"
                                 z3="-0.02290484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.27030837"
                                 y3="-0.27273737"
                                 z3="-0.50457774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66310935"
                                 y3="1.86770809"
                                 z3="0.42804988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.62354476"
                                 y3="0.93630259"
                                 z3="0.07127171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.02477081"
                                 y3="-1.98843159"
                                 z3="1.67905039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.87943971"
                                 y3="-2.90343799"
                                 z3="0.44426118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.79402058"
                                 y3="-4.01711473"
                                 z3="1.19430842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.83288816"
                                 y3="-2.66161235"
                                 z3="0.66102656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.54176812"
                                 y3="-4.45194544"
                                 z3="-1.15549758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.78686319"
                                 y3="-4.50129829"
                                 z3="-1.02068624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.5724956"
                                 y3="-3.0937058"
                                 z3="-1.72330085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09057307"
                                 y3="2.44098154"
                                 z3="1.40542546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03493231"
                                 y3="2.26231677"
                                 z3="-0.07913148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58274744"
                                 y3="2.32922331"
                                 z3="0.46504891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.83449153"
                                 y3="4.34757439"
                                 z3="0.39328433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5712848"
                                 y3="4.65362639"
                                 z3="0.39608779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.77274531"
                                 y3="4.18085422"
                                 z3="-1.10125965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.02146296"
                                 y3="-0.99727754"
                                 z3="-0.78733976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.94522534"
                                 y3="2.81237626"
                                 z3="0.87116675">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-1.4687,-2.0437,-1.4247;-5.2952,1.2836,.3387;3.0707,-.8992,-.4561;1.27,.227,2.2154;1.6219,.3473,.3321;.3442,.0486,-.6372;2.0364,1.7704,-.2624;2.9609,-2.3516,.6535;1.7407,-3.2271,.4403;1.657,-3.8494,-.9419;-.9492,.3772,-.3589;3.0732,2.5846,.3231;-1.9289,-.5467,-.7092;-1.3252,1.5862,.2067;2.7881,4.0224,-.0229;-3.2703,-.2727,-.5046;-2.6631,1.8677,.428;-3.6235,.9363,.0713;3.0248,-1.9884,1.6791;3.8794,-2.9034,.4443;1.794,-4.0171,1.1943;.8329,-2.6616,.661;2.5418,-4.4519,-1.1555;.7869,-4.5013,-1.0207;1.5725,-3.0937,-1.7233;3.0906,2.441,1.4054;4.0349,2.2623,-.0791;-.5827,2.3292,.465;1.8345,4.3476,.3933;3.5713,4.6536,.3961;2.7727,4.1809,-1.1013;-4.0215,-.9973,-.7873;-2.9452,2.8124,.8712;</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="-1.468669"
                        y3="-2.043707"
                        z3="-1.424663"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.295227"
                        y3="1.283557"
                        z3="0.338711"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.070746"
                        y3="-0.899202"
                        z3="-0.456088"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.270017"
                        y3="0.226987"
                        z3="2.215402"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.621878"
                        y3="0.34729"
                        z3="0.33209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.344189"
                        y3="0.048612"
                        z3="-0.637221"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.036359"
                        y3="1.77038"
                        z3="-0.262369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.960946"
                        y3="-2.351557"
                        z3="0.653453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.740705"
                        y3="-3.227098"
                        z3="0.440262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.656987"
                        y3="-3.849426"
                        z3="-0.941948"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.949159"
                        y3="0.377206"
                        z3="-0.358946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.073189"
                        y3="2.584591"
                        z3="0.323127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.928904"
                        y3="-0.546746"
                        z3="-0.709171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.325169"
                        y3="1.586217"
                        z3="0.206713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.78814"
                        y3="4.02241"
                        z3="-0.022905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.270308"
                        y3="-0.272737"
                        z3="-0.504578"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.663109"
                        y3="1.867708"
                        z3="0.42805"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.623545"
                        y3="0.936303"
                        z3="0.071272"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.024771"
                        y3="-1.988432"
                        z3="1.67905"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.87944"
                        y3="-2.903438"
                        z3="0.444261"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.794021"
                        y3="-4.017115"
                        z3="1.194308"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.832888"
                        y3="-2.661612"
                        z3="0.661027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.541768"
                        y3="-4.451945"
                        z3="-1.155498"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.786863"
                        y3="-4.501298"
                        z3="-1.020686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.572496"
                        y3="-3.093706"
                        z3="-1.723301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.090573"
                        y3="2.440982"
                        z3="1.405425"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.034932"
                        y3="2.262317"
                        z3="-0.079131"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.582747"
                        y3="2.329223"
                        z3="0.465049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.834492"
                        y3="4.347574"
                        z3="0.393284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.571285"
                        y3="4.653626"
                        z3="0.396088"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.772745"
                        y3="4.180854"
                        z3="-1.10126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.021463"
                        y3="-0.997278"
                        z3="-0.78734"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.945225"
                        y3="2.812376"
                        z3="0.871167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.4687,-2.0437,-1.4247;-5.2952,1.2836,.3387;3.0707,-.8992,-.4561;1.27,.227,2.2154;1.6219,.3473,.3321;.3442,.0486,-.6372;2.0364,1.7704,-.2624;2.9609,-2.3516,.6535;1.7407,-3.2271,.4403;1.657,-3.8494,-.9419;-.9492,.3772,-.3589;3.0732,2.5846,.3231;-1.9289,-.5467,-.7092;-1.3252,1.5862,.2067;2.7881,4.0224,-.0229;-3.2703,-.2727,-.5046;-2.6631,1.8677,.428;-3.6235,.9363,.0713;3.0248,-1.9884,1.679;3.8794,-2.9034,.4443;1.794,-4.0171,1.1943;.8329,-2.6616,.661;2.5418,-4.4519,-1.1555;.7869,-4.5013,-1.0207;1.5725,-3.0937,-1.7233;3.0906,2.441,1.4054;4.0349,2.2623,-.0791;-.5827,2.3292,.465;1.8345,4.3476,.3933;3.5713,4.6536,.3961;2.7727,4.1809,-1.1013;-4.0215,-.9973,-.7873;-2.9452,2.8124,.8712;</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">1868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.4314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284.4677</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99838264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.37805145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.37643409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7866.96166857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.58523448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01671572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01564636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01726371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019045014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019045014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000038090029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.153139969090</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="823"
                            units="nonsi:electronvolt">-2765.4975 -2765.4016 -2420.8115 -2419.5567 -2103.3457 -524.9966 -524.5347 -282.1600 -281.7995 -281.6992 -281.2232 -280.5333 -280.4167 -280.2775 -280.2594 -279.5060 -279.2655 -279.0557 -260.7651 -260.6741 -219.3580 -218.1423 -199.6051 -199.5090 -199.3659 -199.3518 -199.2737 -199.2661 -184.6132 -163.6668 -163.5741 -163.4491 -162.4477 -162.2977 -162.2897 -134.3634 -134.3313 -134.2927 -33.2743 -31.9997 -28.1913 -27.2501 -25.9895 -25.5996 -24.5507 -23.8437 -23.6183 -23.2197 -22.7802 -21.2855 -20.7709 -20.2102 -19.8041 -18.9960 -18.4782 -17.7410 -16.9312 -16.4643 -16.1387 -15.9125 -15.5217 -15.3027 -15.2101 -14.9220 -14.7553 -14.5156 -14.2331 -13.6819 -13.6395 -13.5300 -13.2937 -13.0960 -12.8083 -12.7881 -12.4330 -12.2014 -12.1393 -11.9891 -11.6963 -11.4860 -11.4519 -11.2752 -11.1714 -10.8783 -10.0032 -9.6878 -9.4278 -9.1946 -8.9000 1.1054 1.1164 1.9671 2.4019 2.6198 3.0524 3.3286 3.5258 3.6680 3.9064 4.2165 4.3684 4.4895 4.6274 4.7455 4.8143 5.0757 5.3146 5.4036 5.4652 5.5938 5.7672 5.8212 5.8745 5.9391 6.1472 6.2998 6.3908 6.6593 6.8669 7.1349 7.1975 7.4504 7.5704 7.6061 7.6415 7.8881 8.0773 8.1902 8.2574 8.3194 8.3497 8.6225 8.7173 8.7908 8.9329 9.1488 9.2916 9.3875 9.5287 9.7144 9.8230 9.9443 10.0852 10.2462 10.4610 10.5390 10.7823 10.8709 11.1980 11.2931 11.4940 11.5860 11.6530 11.7610 12.0249 12.1500 12.2514 12.3349 12.4356 12.6563 12.7656 12.8871 12.9623 13.1169 13.2650 13.3989 13.5620 13.5997 13.7076 13.7686 13.9459 13.9907 14.1624 14.3071 14.3284 14.4872 14.6457 14.6943 14.7900 14.8337 14.9917 15.1592 15.2451 15.5074 15.5878 15.6915 15.9188 16.0139 16.2551 16.3211 16.4090 16.4768 16.6995 16.7877 17.1026 17.3179 17.4538 17.5082 17.6405 17.6795 17.8692 18.0000 18.0306 18.1807 18.5363 18.6176 19.0540 19.4227 19.5274 19.6773 19.7804 19.9001 20.1830 20.4411 20.5396 20.6333 21.0812 21.2721 21.4983 21.7621 21.8738 22.0124 22.1871 22.3217 22.4216 22.6065 22.7609 23.0114 23.1900 23.3898 23.7317 23.9128 24.1210 24.1784 24.2735 24.4661 24.8214 24.8732 25.1567 25.3997 25.4842 25.7737 25.8648 26.0982 26.4125 26.4655 26.8189 26.9702 27.2215 27.3438 27.5923 27.8167 27.8462 28.0395 28.4906 28.6426 28.6956 28.7757 29.0053 29.3029 29.3972 29.4917 29.6835 30.2059 30.2622 30.2817 30.5185 30.7748 31.0279 31.2941 31.3710 31.4829 31.6991 31.8323 32.1062 32.2986 32.6850 32.8162 33.0572 33.2232 33.3441 33.5868 33.9153 34.2698 34.4447 34.5262 34.8748 34.9842 35.0235 35.2282 35.3976 35.6277 36.0020 36.1547 36.2370 36.3580 36.6457 36.8649 37.3417 37.4534 37.5221 37.9496 38.0409 38.4144 38.6232 38.8902 39.0779 39.2696 39.4535 39.5773 39.8593 40.0799 40.2200 40.5204 40.6054 40.8267 41.0837 41.1838 41.3364 41.7351 41.8296 41.9350 42.1007 42.3536 42.4068 42.5348 42.7271 42.9802 42.9929 43.0885 43.2152 43.3020 43.4254 43.7165 43.8029 43.8438 44.1031 44.2232 44.5353 44.7894 45.0906 45.1428 45.3499 45.4778 45.6694 45.6946 45.9026 46.1694 46.3096 46.3739 46.5968 46.7131 46.7774 46.8042 47.1297 47.3281 47.4775 47.7729 48.1031 48.3209 48.4666 48.5587 48.8532 49.0988 49.3428 49.7562 50.0874 50.5646 50.6689 50.9799 51.0045 51.0497 51.4208 51.4795 51.8123 51.8481 52.1067 52.3326 52.5444 52.6032 52.6973 53.0574 53.2454 53.4678 53.5662 53.8966 54.4402 54.6975 54.8472 54.8797 55.0310 55.3864 55.5089 55.7277 56.1578 56.5139 56.7516 56.8532 57.0231 57.3988 57.6914 57.7387 57.9975 58.2613 58.5375 58.7389 58.9121 59.3395 59.4049 59.5421 59.7660 59.8134 60.1706 60.5035 60.7098 60.7879 61.0457 61.3132 61.3462 61.5619 62.0966 62.2463 62.5666 62.7459 62.8585 63.3398 63.5747 63.7685 63.8739 64.2968 64.3432 64.5467 64.8259 65.0257 65.1489 65.3737 65.6503 65.7728 65.9263 66.0843 66.7191 66.7544 67.0354 67.3936 67.9645 68.1481 68.4041 68.7099 69.2673 69.4794 69.7669 70.4884 70.6054 70.7768 71.3152 71.5799 71.9635 72.1836 72.5220 72.7264 72.8328 72.9447 73.3125 73.7505 74.0749 74.4928 74.8657 75.1748 75.3038 75.9973 76.1054 76.5840 76.8410 77.1664 77.5079 77.8913 78.2304 78.5935 78.8399 79.1154 79.2130 79.4026 79.6213 79.8045 79.9588 80.4116 80.6375 80.8821 81.0442 81.1378 81.3311 81.6824 81.6953 81.8864 82.2515 82.3585 82.7477 82.8998 83.0026 83.1204 83.2316 83.4072 83.6447 83.8213 84.0026 84.3744 84.5648 84.8071 85.0075 85.1484 85.3438 85.5553 85.8748 86.1861 86.2455 86.5310 86.7062 86.8373 86.9677 87.1254 87.3236 87.7289 87.8732 88.1318 88.3002 88.4450 88.6112 88.9407 88.9899 89.1516 89.5016 89.6707 89.7409 89.7696 89.9484 90.3622 90.4044 90.6033 91.1105 91.6247 91.8623 92.0030 92.3271 92.6355 92.7561 93.0518 93.1998 93.5853 94.0247 94.2579 94.4595 94.6078 94.9564 95.3783 95.6040 95.9569 96.1258 96.3981 96.4795 97.1439 97.3288 97.3910 97.6578 97.8059 97.9997 98.3878 98.5931 98.6957 98.9991 99.1762 99.3333 99.7842 100.1109 100.3491 100.5330 101.0334 101.4102 101.4472 101.8136 101.9456 102.2055 102.3823 102.4950 102.9329 103.2674 103.5026 103.8055 104.0327 104.3848 104.9960 105.1781 105.2373 105.4146 105.6166 105.7505 106.0929 106.3860 107.0224 107.1959 107.4713 107.6312 107.7865 107.8540 108.1886 108.5963 108.8554 109.2336 109.6961 109.9970 110.1083 110.3224 110.6221 111.0136 111.1044 111.3279 111.4842 111.8096 112.2373 112.5444 112.6784 112.9268 113.1103 113.1268 113.5874 113.8210 114.2003 114.3914 114.4858 114.6776 114.8419 114.8878 114.9488 115.2249 115.3526 116.2246 116.4636 116.6103 116.9212 117.2331 117.3247 117.5653 118.1345 118.2690 118.6551 118.9259 119.0897 119.2654 119.7953 119.9371 120.1452 120.5142 120.8323 121.2508 121.3763 121.5500 121.5677 121.8389 122.0848 122.6990 122.9128 123.1754 123.9375 125.5534 125.7576 126.1449 126.1726 126.2171 127.0804 127.4013 128.4132 128.5318 128.8297 129.4834 129.7000 130.0660 130.2126 130.4053 131.4714 132.0564 132.4508 132.7529 133.0351 133.1331 133.4429 133.6211 133.8027 134.1883 134.6233 135.0334 135.2531 135.3430 136.3824 136.6410 137.2547 137.8747 138.1823 138.4706 138.6560 141.2989 141.5636 141.7170 142.1333 142.6608 143.2117 143.5107 143.5575 143.6440 143.7989 144.7985 145.0236 145.8690 146.8304 147.3292 147.4739 147.8751 148.1124 148.2245 148.2564 148.5697 148.7852 148.9102 149.0203 149.8711 150.5406 150.6425 150.6778 151.2077 151.2623 152.0443 152.2560 152.6185 153.0729 153.5825 153.6480 154.5265 154.6362 154.8172 155.1139 156.1525 156.4979 157.0701 157.5082 157.5737 158.1734 158.2401 158.6514 159.2069 160.0145 161.4977 162.8439 164.1043 164.8548 166.8181 168.2032 168.3954 169.6673 172.3490 174.1117 178.0875 181.3230 182.3613 184.2404 184.5683 186.4323 186.9002 187.4703 187.8086 187.9737 189.1471 189.3379 189.6829 190.3030 191.3858 191.8992 192.5412 194.8533 197.2079 197.5392 201.0233 201.4455 210.9715 218.9531 221.5071 222.4801 222.8035 223.3444 223.4141 223.9123 227.2927 227.9881 228.7092 229.0856 230.3104 247.1008 247.4448 248.3004 256.0442 259.0199 262.0452 294.7939 295.6445 297.3646 299.4709 312.1337 313.1293 430.7468 522.1068 530.0650 609.3953 622.7070 630.3530 631.2383 634.6374 634.8204 636.2888 640.3622 646.4923 646.7699 649.7731 712.5516 715.8789 1203.6087 1206.6990</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">-0.067562 -0.085590 -0.154530 -0.421137 0.630286 -0.325537 -0.349954 -0.109130 -0.077325 -0.277645 0.216243 0.041402 0.029363 -0.151441 -0.244367 -0.106861 -0.151124 0.066749 0.129828 0.130149 0.085546 0.039564 0.097573 0.097860 0.067280 0.090559 0.104479 0.144680 0.088262 0.093121 0.090263 0.131372 0.147624</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">17.0676 17.0856 16.1545 16.4211 14.3697 8.3255 8.3500 6.1091 6.0773 6.2776 5.7838 5.9586 5.9706 6.1514 6.2444 6.1069 6.1511 5.9333 0.8702 0.8699 0.9145 0.9604 0.9024 0.9021 0.9327 0.9094 0.8955 0.8553 0.9117 0.9069 0.9097 0.8686 0.8524</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">-0.0676 -0.0856 -0.1545 -0.4211 0.6303 -0.3255 -0.3500 -0.1091 -0.0773 -0.2776 0.2162 0.0414 0.0294 -0.1514 -0.2444 -0.1069 -0.1511 0.0667 0.1298 0.1301 0.0855 0.0396 0.0976 0.0979 0.0673 0.0906 0.1045 0.1447 0.0883 0.0931 0.0903 0.1314 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2464 1.2155 2.3202 2.0249 5.3891 2.1251 2.1124 3.8642 3.8493 3.9266 3.8001 3.8439 3.9483 3.9441 3.9566 4.0130 4.0197 3.8692 1.0269 1.0035 1.0092 1.0361 1.0056 1.0020 1.0164 1.0063 0.9957 1.0083 1.0046 1.0068 1.0038 1.0157 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2464 1.2155 2.3202 2.0249 5.3891 2.1251 2.1124 3.8642 3.8493 3.9266 3.8001 3.8439 3.9483 3.9441 3.9566 4.0130 4.0197 3.8692 1.0269 1.0035 1.0092 1.0361 1.0056 1.0020 1.0164 1.0063 0.9957 1.0083 1.0046 1.0068 1.0038 1.0157 1.0031</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">1.0822 1.0090 1.1856 0.9456 1.8316 1.0528 1.1745 1.0005 0.8620 0.9402 0.9859 0.9701 0.9353 0.9886 0.9984 0.9917 0.9976 0.9888 1.3254 1.3544 0.9758 0.9719 0.9791 1.4031 1.4427 0.9677 0.9903 0.9837 0.9904 1.3830 0.9681 1.3830 0.9769</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">-0.018242234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.016624877488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.61025 -27.30296 1.30729 -0.83318 1.29141 0.45823 2.32005 -2.33281 -0.01277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
