<?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="-0.993851"
                        y3="2.669561"
                        z3="-0.244111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.395186"
                        y3="-0.333048"
                        z3="0.382957"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.904909"
                        y3="-1.042827"
                        z3="-0.852217"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.085224"
                        y3="0.278933"
                        z3="1.716457"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.509886"
                        y3="0.323413"
                        z3="-0.155288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.235084"
                        y3="0.110761"
                        z3="-1.162083"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.07645"
                        y3="1.670755"
                        z3="-0.793819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.697155"
                        y3="-2.436836"
                        z3="0.307743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420353"
                        y3="-3.232005"
                        z3="0.121489"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.393298"
                        y3="-4.434635"
                        z3="1.052663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065088"
                        y3="0.018433"
                        z3="-0.753595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.840782"
                        y3="2.627169"
                        z3="-0.030463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.769488"
                        y3="1.134817"
                        z3="-0.314495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.710477"
                        y3="-1.204076"
                        z3="-0.84372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.252677"
                        y3="2.167825"
                        z3="0.2369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.1050"
                        y3="1.031598"
                        z3="0.039028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.046162"
                        y3="-1.322045"
                        z3="-0.500018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.728554"
                        y3="-0.201501"
                        z3="-0.054428"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.788572"
                        y3="-2.048269"
                        z3="1.32295"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.574248"
                        y3="-3.058456"
                        z3="0.116501"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.557173"
                        y3="-2.596071"
                        z3="0.327001"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.337203"
                        y3="-3.556987"
                        z3="-0.917353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.448236"
                        y3="-4.127404"
                        z3="2.098165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.47303"
                        y3="-5.004212"
                        z3="0.923918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.230023"
                        y3="-5.10737"
                        z3="0.85862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.834061"
                        y3="3.529541"
                        z3="-0.638564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.315075"
                        y3="2.846044"
                        z3="0.900694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.163862"
                        y3="-2.067322"
                        z3="-1.199874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.775356"
                        y3="1.914713"
                        z3="-0.685112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.797558"
                        y3="2.980047"
                        z3="0.7185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.28627"
                        y3="1.306725"
                        z3="0.904182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.645653"
                        y3="1.903707"
                        z3="0.380029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.541492"
                        y3="-2.27969"
                        z3="-0.578493"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-.9939,2.6696,-.2441;-5.3952,-.333,.383;2.9049,-1.0428,-.8522;1.0852,.2789,1.7165;1.5099,.3234,-.1553;.2351,.1108,-1.1621;2.0764,1.6708,-.7938;2.6972,-2.4368,.3077;1.4204,-3.232,.1215;1.3933,-4.4346,1.0527;-1.0651,.0184,-.7536;2.8408,2.6272,-.0305;-1.7695,1.1348,-.3145;-1.7105,-1.2041,-.8437;4.2527,2.1678,.2369;-3.105,1.0316,.039;-3.0462,-1.322,-.5;-3.7286,-.2015,-.0544;2.7886,-2.0483,1.323;3.5742,-3.0585,.1165;.5572,-2.5961,.327;1.3372,-3.557,-.9174;1.4482,-4.1274,2.0982;.473,-5.0042,.9239;2.23,-5.1074,.8586;2.8341,3.5295,-.6386;2.3151,2.846,.9007;-1.1639,-2.0673,-1.1999;4.7754,1.9147,-.6851;4.7976,2.98,.7185;4.2863,1.3067,.9042;-3.6457,1.9037,.38;-3.5415,-2.2797,-.5785;</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">2149.1776273538 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">8.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.99385088"
                                 y3="2.66956098"
                                 z3="-0.24411069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.39518585"
                                 y3="-0.33304844"
                                 z3="0.3829575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.90490921"
                                 y3="-1.04282688"
                                 z3="-0.85221713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.08522356"
                                 y3="0.27893258"
                                 z3="1.71645653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.50988625"
                                 y3="0.32341292"
                                 z3="-0.15528831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.23508367"
                                 y3="0.11076115"
                                 z3="-1.16208332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.07645038"
                                 y3="1.67075478"
                                 z3="-0.79381943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.69715503"
                                 y3="-2.43683584"
                                 z3="0.30774261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42035275"
                                 y3="-3.23200544"
                                 z3="0.12148904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39329792"
                                 y3="-4.43463529"
                                 z3="1.0526625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06508757"
                                 y3="0.01843338"
                                 z3="-0.753595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.84078206"
                                 y3="2.62716874"
                                 z3="-0.03046276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76948782"
                                 y3="1.13481658"
                                 z3="-0.31449455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71047703"
                                 y3="-1.20407571"
                                 z3="-0.84371988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.25267683"
                                 y3="2.16782536"
                                 z3="0.23689953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10499984"
                                 y3="1.03159841"
                                 z3="0.03902756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.04616234"
                                 y3="-1.322045"
                                 z3="-0.50001845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72855436"
                                 y3="-0.20150096"
                                 z3="-0.05442754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.78857228"
                                 y3="-2.04826858"
                                 z3="1.32295021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.57424846"
                                 y3="-3.05845607"
                                 z3="0.11650065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.55717321"
                                 y3="-2.59607122"
                                 z3="0.3270009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.3372027"
                                 y3="-3.5569866"
                                 z3="-0.91735344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.44823628"
                                 y3="-4.12740353"
                                 z3="2.09816482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.47303019"
                                 y3="-5.00421187"
                                 z3="0.92391802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.2300233"
                                 y3="-5.10737044"
                                 z3="0.85861978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83406057"
                                 y3="3.52954121"
                                 z3="-0.63856381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31507516"
                                 y3="2.84604437"
                                 z3="0.90069419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.16386172"
                                 y3="-2.06732165"
                                 z3="-1.19987432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.77535594"
                                 y3="1.91471343"
                                 z3="-0.68511227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.79755757"
                                 y3="2.98004719"
                                 z3="0.71850042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28627007"
                                 y3="1.30672481"
                                 z3="0.90418159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64565311"
                                 y3="1.90370684"
                                 z3="0.38002894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.54149225"
                                 y3="-2.27969009"
                                 z3="-0.5784934">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-.9939,2.6696,-.2441;-5.3952,-.333,.383;2.9049,-1.0428,-.8522;1.0852,.2789,1.7165;1.5099,.3234,-.1553;.2351,.1108,-1.1621;2.0765,1.6708,-.7938;2.6972,-2.4368,.3077;1.4204,-3.232,.1215;1.3933,-4.4346,1.0527;-1.0651,.0184,-.7536;2.8408,2.6272,-.0305;-1.7695,1.1348,-.3145;-1.7105,-1.2041,-.8437;4.2527,2.1678,.2369;-3.105,1.0316,.039;-3.0462,-1.322,-.5;-3.7286,-.2015,-.0544;2.7886,-2.0483,1.323;3.5742,-3.0585,.1165;.5572,-2.5961,.327;1.3372,-3.557,-.9174;1.4482,-4.1274,2.0982;.473,-5.0042,.9239;2.23,-5.1074,.8586;2.8341,3.5295,-.6386;2.3151,2.846,.9007;-1.1639,-2.0673,-1.1999;4.7754,1.9147,-.6851;4.7976,2.98,.7185;4.2863,1.3067,.9042;-3.6457,1.9037,.38;-3.5415,-2.2797,-.5785;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.993851"
                        y3="2.669561"
                        z3="-0.244111"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.395186"
                        y3="-0.333048"
                        z3="0.382957"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.904909"
                        y3="-1.042827"
                        z3="-0.852217"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.085224"
                        y3="0.278933"
                        z3="1.716457"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.509886"
                        y3="0.323413"
                        z3="-0.155288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.235084"
                        y3="0.110761"
                        z3="-1.162083"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.07645"
                        y3="1.670755"
                        z3="-0.793819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.697155"
                        y3="-2.436836"
                        z3="0.307743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420353"
                        y3="-3.232005"
                        z3="0.121489"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.393298"
                        y3="-4.434635"
                        z3="1.052663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.065088"
                        y3="0.018433"
                        z3="-0.753595"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.840782"
                        y3="2.627169"
                        z3="-0.030463"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.769488"
                        y3="1.134817"
                        z3="-0.314495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.710477"
                        y3="-1.204076"
                        z3="-0.84372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.252677"
                        y3="2.167825"
                        z3="0.2369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.1050"
                        y3="1.031598"
                        z3="0.039028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.046162"
                        y3="-1.322045"
                        z3="-0.500018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.728554"
                        y3="-0.201501"
                        z3="-0.054428"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.788572"
                        y3="-2.048269"
                        z3="1.32295"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.574248"
                        y3="-3.058456"
                        z3="0.116501"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.557173"
                        y3="-2.596071"
                        z3="0.327001"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.337203"
                        y3="-3.556987"
                        z3="-0.917353"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.448236"
                        y3="-4.127404"
                        z3="2.098165"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.47303"
                        y3="-5.004212"
                        z3="0.923918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.230023"
                        y3="-5.10737"
                        z3="0.85862"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.834061"
                        y3="3.529541"
                        z3="-0.638564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.315075"
                        y3="2.846044"
                        z3="0.900694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.163862"
                        y3="-2.067322"
                        z3="-1.199874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.775356"
                        y3="1.914713"
                        z3="-0.685112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.797558"
                        y3="2.980047"
                        z3="0.7185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.28627"
                        y3="1.306725"
                        z3="0.904182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.645653"
                        y3="1.903707"
                        z3="0.380029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.541492"
                        y3="-2.27969"
                        z3="-0.578493"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-.9939,2.6696,-.2441;-5.3952,-.333,.383;2.9049,-1.0428,-.8522;1.0852,.2789,1.7165;1.5099,.3234,-.1553;.2351,.1108,-1.1621;2.0764,1.6708,-.7938;2.6972,-2.4368,.3077;1.4204,-3.232,.1215;1.3933,-4.4346,1.0527;-1.0651,.0184,-.7536;2.8408,2.6272,-.0305;-1.7695,1.1348,-.3145;-1.7105,-1.2041,-.8437;4.2527,2.1678,.2369;-3.105,1.0316,.039;-3.0462,-1.322,-.5;-3.7286,-.2015,-.0544;2.7886,-2.0483,1.323;3.5742,-3.0585,.1165;.5572,-2.5961,.327;1.3372,-3.557,-.9174;1.4482,-4.1274,2.0982;.473,-5.0042,.9239;2.23,-5.1074,.8586;2.8341,3.5295,-.6386;2.3151,2.846,.9007;-1.1639,-2.0673,-1.1999;4.7754,1.9147,-.6851;4.7976,2.98,.7185;4.2863,1.3067,.9042;-3.6457,1.9037,.38;-3.5415,-2.2797,-.5785;</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">1859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.6667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1270.1315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99535408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2149.17762735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4786.17298143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7910.75762025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.58463882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01801625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02908372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.03372964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226589</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000027579410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000027579410</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000055158820</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.157638078609</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">-2765.5187 -2765.4123 -2420.7206 -2419.5614 -2103.3066 -524.8883 -524.4470 -282.0971 -281.8376 -281.7346 -281.2017 -280.4817 -280.4253 -280.2655 -280.2302 -279.4825 -279.2382 -279.1024 -260.7899 -260.6849 -219.2690 -218.1457 -199.6300 -199.5198 -199.3882 -199.3778 -199.2847 -199.2769 -184.5753 -163.5771 -163.4859 -163.3597 -162.4536 -162.3008 -162.2915 -134.3213 -134.2908 -134.2609 -33.1478 -31.9406 -28.1939 -27.2640 -26.0020 -25.5470 -24.4757 -23.8259 -23.6427 -23.2083 -22.8345 -21.2521 -20.4145 -20.3683 -19.8672 -19.0214 -18.5803 -17.3118 -16.9226 -16.5294 -16.0970 -15.9704 -15.7275 -15.4198 -15.1381 -14.7796 -14.5564 -14.3640 -13.9737 -13.8578 -13.7611 -13.5455 -13.4771 -13.0948 -12.8778 -12.7904 -12.6052 -12.0715 -11.8783 -11.6859 -11.5845 -11.5608 -11.5108 -11.3584 -11.1527 -10.9699 -9.8229 -9.6050 -9.4463 -9.2050 -8.9867 1.0692 1.1242 1.9399 2.3877 2.6828 3.0258 3.3020 3.6348 3.6830 3.9531 4.0949 4.3709 4.4912 4.6166 4.6904 4.7769 5.0340 5.2715 5.4485 5.5099 5.6458 5.7138 5.8584 5.9445 6.1281 6.2015 6.3521 6.4850 6.5195 6.8953 7.0670 7.2465 7.3098 7.4772 7.5611 7.7268 7.9900 8.0304 8.3010 8.4037 8.4777 8.4931 8.5884 8.7198 8.8687 9.0851 9.2024 9.3129 9.4243 9.5062 9.8753 9.9027 9.9713 10.1487 10.3800 10.5197 10.5790 10.9063 11.0959 11.1393 11.1949 11.4521 11.4857 11.6952 11.8825 11.9418 11.9729 12.1448 12.2299 12.4517 12.7415 12.7700 12.8602 13.0750 13.1873 13.3683 13.4511 13.5654 13.6619 13.7790 13.8885 14.0351 14.1701 14.1919 14.2908 14.4844 14.5568 14.5993 14.7405 14.8778 14.9759 15.0439 15.2183 15.2603 15.3291 15.5384 15.6424 15.7850 15.9735 16.0590 16.4867 16.5388 16.6287 16.9651 17.1237 17.1859 17.3433 17.4807 17.5448 17.7645 17.8976 18.1066 18.1761 18.4156 18.5758 18.6473 18.7074 19.1134 19.3427 19.4558 19.5863 19.7714 20.2263 20.3255 20.5148 20.7582 20.8710 20.9925 21.2014 21.5063 21.6907 21.7903 21.9528 22.0080 22.2471 22.5275 22.6869 22.8515 22.9920 23.2821 23.5436 23.5595 23.6851 24.0494 24.2933 24.6085 24.6882 24.7605 24.8510 25.0469 25.4253 25.6601 25.8328 26.1143 26.2932 26.5568 26.7967 26.9926 27.0423 27.2901 27.5765 27.7696 27.8628 27.8711 28.1980 28.3345 28.4802 28.6320 28.9444 29.1762 29.2336 29.4678 29.5238 29.9389 30.1219 30.2938 30.3899 30.7248 30.7952 31.1951 31.3350 31.5596 31.9040 32.0510 32.3266 32.4038 32.4561 32.7560 32.8761 33.2302 33.4810 33.7732 34.0085 34.1992 34.4207 34.5129 34.6890 34.8990 35.0708 35.2638 35.4361 35.5206 35.8848 36.0638 36.1061 36.6027 36.7155 36.9889 37.2397 37.4499 37.6045 37.7474 37.9843 38.2682 38.5539 38.7882 38.8637 38.9138 38.9835 39.3541 39.5596 39.7093 39.9309 40.0003 40.1377 40.6631 40.8713 41.0340 41.1588 41.3081 41.5384 41.7106 41.8621 42.0958 42.3223 42.5372 42.5915 42.7316 42.8708 43.0236 43.1484 43.2760 43.3465 43.5342 43.6512 43.8372 44.0824 44.4757 44.6412 44.6712 44.9054 45.1965 45.3980 45.4892 45.5697 45.8116 45.9234 46.1495 46.2577 46.4851 46.6852 46.8039 46.9187 47.0949 47.1639 47.4122 47.5727 47.6919 48.0202 48.2576 48.3921 48.5540 48.8010 49.1756 49.2687 49.5466 49.8700 50.0046 50.1916 50.4304 50.4455 50.9253 51.0973 51.3879 51.4561 51.5853 51.8206 51.9585 52.1649 52.2633 52.5745 52.8030 52.9075 53.1652 53.3823 53.8311 54.1218 54.4180 54.5790 54.7175 55.0230 55.5485 55.7806 56.0094 56.0700 56.2652 56.4785 56.9472 56.9844 57.1349 57.3655 57.5755 57.9998 58.0611 58.2161 58.5010 58.5759 58.9439 59.0495 59.2598 59.4062 59.5012 59.7929 59.9524 59.9800 60.0888 60.3446 61.0008 61.1036 61.2312 61.8074 62.2844 62.6069 62.7557 62.8426 62.8840 63.2584 63.4363 63.5282 64.0614 64.1922 64.4111 64.6219 64.9238 65.2633 65.4080 65.6212 65.6948 66.0277 66.2834 66.5144 66.6091 66.7946 67.1862 67.3207 67.8636 68.1641 68.3265 68.9880 69.2389 69.4957 69.8584 70.4509 70.8639 71.3449 71.4079 71.5884 72.1252 72.1671 72.7403 73.0887 73.5175 73.7902 74.0477 74.3466 74.4789 74.5456 75.1281 75.5505 75.5937 76.0223 76.1677 76.4961 76.7243 76.9836 77.5622 77.7604 78.1155 78.5936 78.7583 79.1063 79.1984 79.4628 79.5579 79.8713 79.8868 80.2193 80.6892 80.8358 81.0332 81.2565 81.3298 81.5823 81.6320 81.8042 82.0849 82.3542 82.7293 82.8473 83.1477 83.3651 83.3926 83.5152 83.7314 83.8327 84.2523 84.4431 84.5753 84.6817 84.8875 85.0439 85.3205 85.5856 85.7161 86.2643 86.4225 86.6973 86.9493 87.0080 87.1778 87.3274 87.6799 87.7756 87.9577 88.2526 88.2562 88.5658 88.6359 88.9827 89.2251 89.3744 89.5168 89.6394 90.0100 90.0414 90.1309 90.3585 90.5475 90.7427 90.8795 91.0511 91.4313 91.9019 91.9458 92.1059 93.0937 93.2336 93.5003 93.7200 93.8084 94.2312 94.3709 94.4934 94.7045 95.0300 95.6669 96.1754 96.3312 96.5532 96.9025 97.1403 97.3536 97.4033 97.6233 97.8417 97.9659 98.1345 98.6461 98.9041 99.1331 99.3491 99.4483 99.9142 100.1431 100.3455 100.4598 100.6654 100.9653 101.3661 101.9827 102.0564 102.3895 102.5246 102.7032 102.9559 103.1994 103.8511 104.0478 104.1406 104.8353 105.1646 105.4462 105.5419 105.7767 106.0747 106.1910 106.5350 106.6565 106.8646 107.3915 107.4293 107.6925 107.8414 108.0562 108.4043 108.7985 108.9462 109.3586 109.4338 109.5926 109.8824 110.4245 110.5402 110.8664 111.0073 111.3425 111.5361 111.8929 112.1072 112.3815 112.6386 112.7294 113.0159 113.2204 113.5285 113.8396 114.1288 114.2392 114.5062 114.5621 114.7654 115.0688 115.1786 115.3831 115.6741 115.9358 116.4993 116.6739 117.1352 117.1817 117.4097 117.5390 118.2767 118.5474 118.7226 119.1193 119.3634 119.5334 119.7972 119.9140 120.0870 120.4083 120.5455 121.0259 121.1205 121.3930 121.7356 122.0266 122.4788 122.5938 123.0109 123.3722 123.8533 125.5452 126.1606 126.3361 126.8071 127.0508 127.1515 127.8217 128.1777 128.3575 128.6828 129.4704 129.7358 130.0387 130.4614 131.4090 131.7231 131.9181 132.5589 132.9474 133.2491 133.4923 133.6161 133.8685 134.3050 134.3971 134.6393 134.9572 135.1330 135.3804 135.9577 136.8608 137.3297 137.4317 137.9988 138.4761 138.9226 141.1255 141.4835 142.0322 142.2372 142.6945 142.7156 142.9947 143.7867 144.0016 144.2936 145.1331 145.2527 146.0374 146.5654 147.1099 147.2536 147.7329 147.9293 148.3398 148.4500 148.5561 148.7626 149.2478 149.5860 149.8542 149.9740 150.7612 150.8784 151.8896 152.0660 152.2901 152.8318 153.0571 153.5726 153.6296 154.3113 154.5039 154.6637 154.8637 155.4523 155.7991 156.3282 156.8091 156.8917 157.3855 158.1188 158.2340 159.5192 159.6556 159.8706 161.0430 162.5418 163.4513 165.5853 166.3233 168.0965 169.1233 169.7730 172.5981 174.0545 178.5316 180.4885 182.4762 183.1408 184.9204 185.7638 187.1770 187.9089 188.0047 188.6728 189.3733 189.6495 190.2344 190.7556 191.4979 192.1347 193.6954 195.0681 195.8296 196.5333 200.0072 200.8445 210.9237 219.0616 221.5110 222.5998 222.8704 223.3582 223.8931 224.3657 227.2642 227.8352 228.8777 229.3320 230.6906 247.2287 248.2800 248.5242 256.3610 258.9407 262.2632 294.8069 295.3786 297.3391 299.1780 312.0013 313.0203 429.3291 524.4558 530.1735 609.5081 622.2981 629.6076 631.6459 634.0333 634.6892 636.3757 640.2237 646.2432 646.6315 649.9996 712.4722 715.7337 1204.0269 1206.5881</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">-0.061990 -0.084234 -0.156740 -0.417210 0.626530 -0.354295 -0.355854 -0.091214 -0.080983 -0.265873 0.206345 0.042934 0.032464 -0.167065 -0.248779 -0.107706 -0.142165 0.071898 0.113861 0.130287 0.042766 0.073969 0.083872 0.093290 0.088026 0.111668 0.092541 0.170503 0.090900 0.103160 0.078658 0.132557 0.147878</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">17.0620 17.0842 16.1567 16.4172 14.3735 8.3543 8.3559 6.0912 6.0810 6.2659 5.7937 5.9571 5.9675 6.1671 6.2488 6.1077 6.1422 5.9281 0.8861 0.8697 0.9572 0.9260 0.9161 0.9067 0.9120 0.8883 0.9075 0.8295 0.9091 0.8968 0.9213 0.8674 0.8521</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">-0.0620 -0.0842 -0.1567 -0.4172 0.6265 -0.3543 -0.3559 -0.0912 -0.0810 -0.2659 0.2063 0.0429 0.0325 -0.1671 -0.2488 -0.1077 -0.1422 0.0719 0.1139 0.1303 0.0428 0.0740 0.0839 0.0933 0.0880 0.1117 0.0925 0.1705 0.0909 0.1032 0.0787 0.1326 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2550 1.2165 2.3177 2.0145 5.3745 2.0930 2.0879 3.8604 3.8795 3.9524 3.8051 3.8420 3.9675 3.9686 3.9207 4.0114 4.0095 3.8692 1.0270 1.0056 1.0280 1.0161 1.0015 1.0041 1.0014 0.9904 1.0112 0.9845 1.0046 1.0098 1.0143 1.0152 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2550 1.2165 2.3177 2.0145 5.3745 2.0930 2.0879 3.8604 3.8795 3.9524 3.8051 3.8420 3.9675 3.9686 3.9207 4.0114 4.0095 3.8692 1.0270 1.0056 1.0280 1.0161 1.0015 1.0041 1.0014 0.9904 1.0112 0.9845 1.0046 1.0098 1.0143 1.0152 1.0024</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">1.0819 1.0114 1.1739 0.9509 1.7893 1.0569 1.1749 0.9055 0.8534 0.9397 0.9901 0.9683 0.9463 0.9973 0.9918 0.9897 0.9942 0.9963 1.3285 1.3982 0.9620 0.9749 0.9926 1.3869 1.4415 0.9641 0.9887 0.9837 0.9828 1.3892 0.9631 1.3780 0.9781</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">-0.018364374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013718450283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.19265 -28.26701 0.92565 -18.12814 17.22324 -0.90490 4.38533 -4.56952 -0.18419</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
