<?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="-0.869953"
                        y3="1.726008"
                        z3="-2.256713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.463521"
                        y3="1.717633"
                        z3="0.519138"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.457284"
                        y3="-1.363601"
                        z3="-1.078402"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.914519"
                        y3="-1.299219"
                        z3="1.983611"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.049579"
                        y3="-0.562215"
                        z3="0.213072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.279776"
                        y3="-0.711047"
                        z3="-0.72927"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.256261"
                        y3="1.015261"
                        z3="0.116699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.953256"
                        y3="-2.913677"
                        z3="-0.231798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.080728"
                        y3="-2.726222"
                        z3="0.764967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.378742"
                        y3="-2.241834"
                        z3="0.14206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.473765"
                        y3="-0.128111"
                        z3="-0.390884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.013159"
                        y3="1.778143"
                        z3="1.0753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.879728"
                        y3="1.026772"
                        z3="-1.051332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.307698"
                        y3="-0.710264"
                        z3="0.549776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.502973"
                        y3="1.606994"
                        z3="0.905969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110953"
                        y3="1.599324"
                        z3="-0.776429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.539707"
                        y3="-0.146568"
                        z3="0.837263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.925994"
                        y3="1.007029"
                        z3="0.174316"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.255555"
                        y3="-3.572074"
                        z3="-1.047854"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.070622"
                        y3="-3.353337"
                        z3="0.229595"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.759101"
                        y3="-2.046239"
                        z3="1.555555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.242654"
                        y3="-3.697211"
                        z3="1.241681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.26674"
                        y3="-1.255914"
                        z3="-0.312034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.163488"
                        y3="-2.166747"
                        z3="0.894839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.727624"
                        y3="-2.927901"
                        z3="-0.631978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.717496"
                        y3="2.810537"
                        z3="0.898202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.697116"
                        y3="1.50641"
                        z3="2.084177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.002657"
                        y3="-1.621617"
                        z3="1.045419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011735"
                        y3="2.302868"
                        z3="1.573337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.835214"
                        y3="0.600533"
                        z3="1.162713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.819766"
                        y3="1.828424"
                        z3="-0.112962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.42382"
                        y3="2.493028"
                        z3="-1.298331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.187013"
                        y3="-0.609672"
                        z3="1.568764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 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 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-.87,1.726,-2.2567;-5.4635,1.7176,.5191;2.4573,-1.3636,-1.0784;.9145,-1.2992,1.9836;1.0496,-.5622,.2131;-.2798,-.711,-.7293;1.2563,1.0153,.1167;2.9533,-2.9137,-.2318;4.0807,-2.7262,.765;5.3787,-2.2418,.1421;-1.4738,-.1281,-.3909;2.0132,1.7781,1.0753;-1.8797,1.0268,-1.0513;-2.3077,-.7103,.5498;3.503,1.607,.906;-3.111,1.5993,-.7764;-3.5397,-.1466,.8373;-3.926,1.007,.1743;3.2556,-3.5721,-1.0479;2.0706,-3.3533,.2296;3.7591,-2.0462,1.5556;4.2427,-3.6972,1.2417;5.2667,-1.2559,-.312;6.1635,-2.1667,.8948;5.7276,-2.9279,-.632;1.7175,2.8105,.8982;1.6971,1.5064,2.0842;-2.0027,-1.6216,1.0454;4.0117,2.3029,1.5733;3.8352,.6005,1.1627;3.8198,1.8284,-.113;-3.4238,2.493,-1.2983;-4.187,-.6097,1.5688;</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">2119.4981174187 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">8.650e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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="-0.86995313"
                                 y3="1.72600752"
                                 z3="-2.2567135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4635208"
                                 y3="1.71763349"
                                 z3="0.51913775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.45728415"
                                 y3="-1.36360094"
                                 z3="-1.07840238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.9145194"
                                 y3="-1.29921889"
                                 z3="1.98361053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.04957891"
                                 y3="-0.56221471"
                                 z3="0.21307194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.27977609"
                                 y3="-0.71104734"
                                 z3="-0.7292702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.2562611"
                                 y3="1.01526105"
                                 z3="0.11669909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95325618"
                                 y3="-2.91367711"
                                 z3="-0.2317976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.08072831"
                                 y3="-2.7262225"
                                 z3="0.76496673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.37874171"
                                 y3="-2.24183377"
                                 z3="0.1420602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47376488"
                                 y3="-0.1281105"
                                 z3="-0.39088429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01315869"
                                 y3="1.77814315"
                                 z3="1.07529952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.87972755"
                                 y3="1.02677154"
                                 z3="-1.05133172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30769809"
                                 y3="-0.71026408"
                                 z3="0.54977595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50297266"
                                 y3="1.60699404"
                                 z3="0.90596875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.11095305"
                                 y3="1.59932386"
                                 z3="-0.77642855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53970699"
                                 y3="-0.14656806"
                                 z3="0.83726256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9259943"
                                 y3="1.00702874"
                                 z3="0.17431621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.25555469"
                                 y3="-3.57207355"
                                 z3="-1.04785408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.07062192"
                                 y3="-3.35333685"
                                 z3="0.22959524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.75910128"
                                 y3="-2.04623886"
                                 z3="1.55555546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.24265393"
                                 y3="-3.69721111"
                                 z3="1.24168081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.2667405"
                                 y3="-1.2559136"
                                 z3="-0.31203375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.16348783"
                                 y3="-2.16674699"
                                 z3="0.89483933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.72762431"
                                 y3="-2.92790142"
                                 z3="-0.63197832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.71749589"
                                 y3="2.81053737"
                                 z3="0.89820192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69711594"
                                 y3="1.50640978"
                                 z3="2.08417731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.00265673"
                                 y3="-1.62161655"
                                 z3="1.04541882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.01173472"
                                 y3="2.30286847"
                                 z3="1.57333679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83521366"
                                 y3="0.60053266"
                                 z3="1.16271258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.81976638"
                                 y3="1.82842428"
                                 z3="-0.11296214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.42382029"
                                 y3="2.49302758"
                                 z3="-1.29833086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18701311"
                                 y3="-0.6096718"
                                 z3="1.56876394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 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 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-.87,1.726,-2.2567;-5.4635,1.7176,.5191;2.4573,-1.3636,-1.0784;.9145,-1.2992,1.9836;1.0496,-.5622,.2131;-.2798,-.711,-.7293;1.2563,1.0153,.1167;2.9533,-2.9137,-.2318;4.0807,-2.7262,.765;5.3787,-2.2418,.1421;-1.4738,-.1281,-.3909;2.0132,1.7781,1.0753;-1.8797,1.0268,-1.0513;-2.3077,-.7103,.5498;3.503,1.607,.906;-3.111,1.5993,-.7764;-3.5397,-.1466,.8373;-3.926,1.007,.1743;3.2556,-3.5721,-1.0479;2.0706,-3.3533,.2296;3.7591,-2.0462,1.5556;4.2427,-3.6972,1.2417;5.2667,-1.2559,-.312;6.1635,-2.1667,.8948;5.7276,-2.9279,-.632;1.7175,2.8105,.8982;1.6971,1.5064,2.0842;-2.0027,-1.6216,1.0454;4.0117,2.3029,1.5733;3.8352,.6005,1.1627;3.8198,1.8284,-.113;-3.4238,2.493,-1.2983;-4.187,-.6097,1.5688;</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="-0.869953"
                        y3="1.726008"
                        z3="-2.256713"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.463521"
                        y3="1.717633"
                        z3="0.519138"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.457284"
                        y3="-1.363601"
                        z3="-1.078402"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.914519"
                        y3="-1.299219"
                        z3="1.983611"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.049579"
                        y3="-0.562215"
                        z3="0.213072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.279776"
                        y3="-0.711047"
                        z3="-0.72927"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.256261"
                        y3="1.015261"
                        z3="0.116699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.953256"
                        y3="-2.913677"
                        z3="-0.231798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.080728"
                        y3="-2.726222"
                        z3="0.764967"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.378742"
                        y3="-2.241834"
                        z3="0.14206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.473765"
                        y3="-0.128111"
                        z3="-0.390884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.013159"
                        y3="1.778143"
                        z3="1.0753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.879728"
                        y3="1.026772"
                        z3="-1.051332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.307698"
                        y3="-0.710264"
                        z3="0.549776"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.502973"
                        y3="1.606994"
                        z3="0.905969"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.110953"
                        y3="1.599324"
                        z3="-0.776429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.539707"
                        y3="-0.146568"
                        z3="0.837263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.925994"
                        y3="1.007029"
                        z3="0.174316"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.255555"
                        y3="-3.572074"
                        z3="-1.047854"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.070622"
                        y3="-3.353337"
                        z3="0.229595"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.759101"
                        y3="-2.046239"
                        z3="1.555555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.242654"
                        y3="-3.697211"
                        z3="1.241681"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.26674"
                        y3="-1.255914"
                        z3="-0.312034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.163488"
                        y3="-2.166747"
                        z3="0.894839"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.727624"
                        y3="-2.927901"
                        z3="-0.631978"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.717496"
                        y3="2.810537"
                        z3="0.898202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.697116"
                        y3="1.50641"
                        z3="2.084177"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.002657"
                        y3="-1.621617"
                        z3="1.045419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011735"
                        y3="2.302868"
                        z3="1.573337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.835214"
                        y3="0.600533"
                        z3="1.162713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.819766"
                        y3="1.828424"
                        z3="-0.112962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.42382"
                        y3="2.493028"
                        z3="-1.298331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.187013"
                        y3="-0.609672"
                        z3="1.568764"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 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 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-.87,1.726,-2.2567;-5.4635,1.7176,.5191;2.4573,-1.3636,-1.0784;.9145,-1.2992,1.9836;1.0496,-.5622,.2131;-.2798,-.711,-.7293;1.2563,1.0153,.1167;2.9533,-2.9137,-.2318;4.0807,-2.7262,.765;5.3787,-2.2418,.1421;-1.4738,-.1281,-.3909;2.0132,1.7781,1.0753;-1.8797,1.0268,-1.0513;-2.3077,-.7103,.5498;3.503,1.607,.906;-3.111,1.5993,-.7764;-3.5397,-.1466,.8373;-3.926,1.007,.1743;3.2556,-3.5721,-1.0479;2.0706,-3.3533,.2296;3.7591,-2.0462,1.5556;4.2427,-3.6972,1.2417;5.2667,-1.2559,-.312;6.1635,-2.1667,.8948;5.7276,-2.9279,-.632;1.7175,2.8105,.8982;1.6971,1.5064,2.0842;-2.0027,-1.6216,1.0454;4.0117,2.3029,1.5733;3.8352,.6005,1.1627;3.8198,1.8284,-.113;-3.4238,2.493,-1.2983;-4.187,-.6097,1.5688;</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">1834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525.4871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1285.1626</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99465022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2119.49811742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4756.49276764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7851.40748339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3094.91471575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01585724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01816368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02351346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999865504667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999865504667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999731009334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.153034501037</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">-2765.4898 -2765.4149 -2420.7602 -2419.5320 -2103.3139 -524.9096 -524.4826 -282.0683 -281.8373 -281.7428 -281.1945 -280.5302 -280.4213 -280.2675 -280.2503 -279.4558 -279.2487 -279.0598 -260.7591 -260.6874 -219.3095 -218.1189 -199.5997 -199.5223 -199.3583 -199.3461 -199.2872 -199.2793 -184.5814 -163.6206 -163.5265 -163.3964 -162.4267 -162.2704 -162.2674 -134.3304 -134.2974 -134.2638 -33.1962 -31.9231 -28.1926 -27.2533 -25.9831 -25.5548 -24.4571 -23.8319 -23.6445 -23.1375 -22.7672 -21.3450 -20.5427 -20.4183 -19.8462 -18.8729 -18.4997 -17.4497 -16.8987 -16.5116 -16.2273 -15.7382 -15.5418 -15.3068 -15.0724 -14.9504 -14.7854 -14.6214 -14.1577 -13.8643 -13.6300 -13.4618 -13.2375 -13.1060 -12.8005 -12.7657 -12.4588 -12.1921 -12.0070 -11.8067 -11.6168 -11.5656 -11.4330 -11.2784 -11.1659 -10.9242 -9.8179 -9.6393 -9.4068 -9.1834 -9.0432 1.1100 1.1734 1.7846 2.3305 2.7069 2.8816 3.2617 3.5328 3.7870 3.9138 4.1771 4.3683 4.5507 4.6445 4.7283 4.9904 5.0707 5.2014 5.3368 5.4659 5.5795 5.7721 5.8580 5.9158 5.9738 6.1450 6.2520 6.3964 6.6948 6.9080 7.0062 7.1425 7.2947 7.6308 7.7429 7.7767 7.9325 8.0842 8.2693 8.2763 8.3881 8.5526 8.5844 8.7652 8.9628 9.0667 9.0987 9.3708 9.4606 9.5874 9.7660 9.9079 9.9660 10.0450 10.3198 10.4632 10.4981 10.6571 10.8883 11.1289 11.1850 11.3298 11.6159 11.7018 11.8492 11.8979 12.1060 12.1418 12.3220 12.4899 12.5900 12.7634 12.9544 12.9926 13.1292 13.1906 13.2937 13.4550 13.6149 13.7067 13.7733 14.0627 14.0933 14.1844 14.3293 14.3603 14.4688 14.5567 14.6107 14.6516 14.7749 14.8122 14.9292 15.0436 15.2003 15.2568 15.6938 15.7715 16.0645 16.1215 16.3082 16.3628 16.5858 16.6472 16.9434 17.0527 17.1138 17.2299 17.3948 17.6321 17.8488 17.9981 18.1677 18.3890 18.4877 18.6439 18.9621 19.1482 19.4000 19.4563 19.4842 19.7248 19.8922 20.0215 20.2420 20.4079 20.6117 20.7719 21.1918 21.4099 21.5788 21.8234 21.9960 22.1080 22.2052 22.3760 22.6278 22.8463 22.9414 23.1363 23.4580 23.5722 23.6765 23.7156 24.3573 24.4714 24.5582 25.0038 25.0912 25.3501 25.5164 25.5916 25.7767 26.1169 26.2698 26.5368 26.5985 26.8868 27.0661 27.2458 27.6091 27.7710 27.8839 27.9648 28.1982 28.4437 28.6114 28.6255 28.8370 29.0257 29.1842 29.2632 29.5089 29.7387 29.8438 30.2434 30.3978 30.5522 30.8376 30.9146 30.9677 31.3410 31.5028 31.9271 32.0262 32.1199 32.4014 32.5386 32.8171 32.9905 33.4034 33.5572 33.7784 34.0186 34.2122 34.3732 34.5044 34.9681 35.0773 35.1242 35.1866 35.5210 35.5547 35.7608 36.0332 36.2003 36.3875 36.6638 36.8859 36.9352 37.2681 37.6528 37.8877 37.9623 38.4057 38.4997 38.6914 38.9974 39.0094 39.2816 39.4216 39.7099 39.9744 40.2963 40.5385 40.7551 40.9021 40.9268 41.0357 41.2037 41.3945 41.7114 41.8348 41.9242 42.1579 42.3709 42.5965 42.7453 42.9861 43.1301 43.1841 43.3573 43.4466 43.7774 43.7953 44.1273 44.2683 44.3412 44.5686 44.8515 44.9076 45.0881 45.3087 45.3897 45.4795 45.6457 46.0356 46.1475 46.1766 46.4081 46.5581 46.6892 46.9934 47.0618 47.1158 47.3424 47.6405 47.7115 47.9707 48.0954 48.4136 48.5738 48.7712 48.8568 48.8834 49.2629 49.7591 49.9306 50.4048 50.6753 50.7950 50.8826 50.9748 51.1973 51.2950 51.4581 51.6483 51.7849 51.9375 52.0352 52.3610 52.4649 52.7548 53.1774 53.3933 53.6487 54.1169 54.1855 54.4627 54.5940 54.7877 55.0484 55.2713 55.6695 55.8597 56.0509 56.4124 56.7781 56.9349 57.0569 57.2353 57.6301 57.7395 57.8686 58.0735 58.2648 58.5722 59.1964 59.2601 59.4046 59.4687 59.6818 59.7564 59.9654 60.2505 60.5022 60.8964 60.9564 61.0438 61.4304 61.5230 61.7774 62.4763 62.7139 62.8525 62.9944 63.2329 63.3343 63.5946 64.0084 64.1643 64.5234 64.6354 65.0132 65.1469 65.2347 65.4026 65.7621 65.9360 66.1836 66.3440 66.6511 66.9014 67.0832 67.4101 68.0544 68.6615 68.8935 69.0659 69.1385 69.3672 70.0222 70.2832 70.4840 70.8564 71.1090 71.3758 71.4256 72.2197 72.5264 73.0459 73.2825 73.4722 73.9109 74.0527 74.1838 74.7666 74.8445 74.9978 75.2274 75.5404 76.1607 76.2871 76.9676 77.1184 77.6769 77.7965 77.9813 78.1709 78.3880 78.9081 79.1856 79.3844 79.5170 79.8300 79.9415 80.3734 80.6117 80.8658 80.9312 81.0642 81.3471 81.4144 81.5263 81.9823 82.1895 82.3224 82.4902 82.7955 82.8622 83.0906 83.1907 83.4807 83.5412 83.8304 84.3193 84.4174 84.5809 84.8593 84.9927 85.3848 85.5482 85.8652 85.9532 86.2269 86.4870 86.5140 86.6733 86.7973 87.0108 87.1863 87.2965 87.6372 87.9234 88.1774 88.3630 88.5061 88.6450 89.0716 89.1475 89.2666 89.4603 89.7377 89.7718 89.8664 90.1113 90.2348 90.2590 90.7751 91.0387 91.3713 91.6371 91.9862 92.0653 92.7745 92.9993 93.1150 93.4167 93.6046 94.0383 94.2596 94.5124 94.7412 94.9472 95.4941 95.5093 95.7140 96.1345 96.2816 96.6610 96.8361 97.2557 97.4928 97.7295 97.9812 98.0494 98.4963 98.5520 98.8337 99.0289 99.3434 99.3955 99.8441 100.1139 100.2655 100.4164 100.8289 101.0104 101.3375 101.6188 102.1114 102.3359 102.3945 102.7327 102.7843 102.8941 103.2058 103.7160 104.0656 104.1902 104.5348 104.9040 105.1397 105.3459 105.4577 105.5718 106.1295 106.4212 106.8274 106.9068 107.4621 107.6861 107.8044 107.9612 108.0800 108.2034 108.8503 109.5186 109.5808 109.7742 110.1836 110.2959 110.6635 111.0108 111.0699 111.1480 111.1569 112.1236 112.3212 112.5456 112.7707 112.8370 113.0360 113.1427 113.6897 113.8593 114.0585 114.2076 114.2636 114.4016 114.7030 114.7974 115.0301 115.3465 115.6399 116.4295 116.5834 116.6811 116.9868 117.2599 117.3767 117.8296 118.2280 118.4550 118.6802 119.0194 119.1831 119.3118 119.7914 119.8908 120.1512 120.2549 120.5113 120.9058 121.0629 121.4256 121.5734 121.9167 122.2685 122.7284 122.8304 123.0765 123.6795 125.4808 125.7868 126.1419 126.2140 126.6521 127.1947 127.4869 128.2739 128.4195 128.5586 129.4260 129.6085 129.9811 130.3435 130.4726 131.4597 132.1253 132.1632 132.5899 133.2566 133.3457 133.5177 133.6724 134.1313 134.3929 134.7731 135.1608 135.1854 135.3330 136.3098 136.8462 137.3270 137.7070 138.2004 138.5941 138.7024 141.1421 141.4839 141.6550 141.8496 142.4070 142.8939 143.2616 143.6604 143.9910 144.2172 144.8359 144.8860 145.7309 146.8805 147.0727 147.2867 147.5373 147.9301 148.3355 148.6856 148.7683 148.9425 149.2811 149.5865 150.4513 150.5484 150.7560 151.0081 151.2514 151.3284 151.8935 152.0829 153.0402 153.3896 153.4152 153.7720 154.3141 154.5960 154.7576 155.3782 155.8845 156.4168 157.1606 157.2388 157.5635 158.2631 158.3865 158.7604 159.1788 159.6805 161.5689 162.8984 163.6506 165.9350 166.9269 167.9468 168.6982 169.6976 172.8504 173.4667 178.7384 180.2473 182.0826 183.4254 184.4434 186.3877 187.1999 187.5410 187.9324 188.7972 189.1628 189.6711 190.1981 190.5723 191.7151 192.5795 193.4087 195.0964 195.7912 197.4429 198.4915 202.1337 210.7905 219.6289 221.4973 222.3554 222.8571 223.3493 223.6121 223.9311 227.2283 227.7052 228.6457 229.0008 230.2525 247.0841 248.1077 248.3833 255.9627 258.9514 261.8621 294.7848 295.2714 297.2506 298.2407 311.9778 312.9668 430.0232 522.6687 530.2390 609.2876 622.2369 629.7864 631.2256 634.5099 634.5767 636.5423 640.3356 646.5439 646.7989 649.4971 712.2796 714.7572 1204.1293 1206.1055</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">-0.067148 -0.084119 -0.160641 -0.421763 0.639840 -0.356144 -0.336540 -0.083508 -0.117451 -0.255669 0.248397 0.037642 -0.012123 -0.188974 -0.236773 -0.089967 -0.128716 0.053871 0.131031 0.119732 0.063314 0.085002 0.069617 0.094376 0.089815 0.106823 0.094892 0.156209 0.103293 0.071228 0.092244 0.131528 0.150681</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">17.0671 17.0841 16.1606 16.4218 14.3602 8.3561 8.3365 6.0835 6.1175 6.2557 5.7516 5.9624 6.0121 6.1890 6.2368 6.0900 6.1287 5.9461 0.8690 0.8803 0.9367 0.9150 0.9304 0.9056 0.9102 0.8932 0.9051 0.8438 0.8967 0.9288 0.9078 0.8685 0.8493</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">-0.0671 -0.0841 -0.1606 -0.4218 0.6398 -0.3561 -0.3365 -0.0835 -0.1175 -0.2557 0.2484 0.0376 -0.0121 -0.1890 -0.2368 -0.0900 -0.1287 0.0539 0.1310 0.1197 0.0633 0.0850 0.0696 0.0944 0.0898 0.1068 0.0949 0.1562 0.1033 0.0712 0.0922 0.1315 0.1507</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2422 1.2166 2.2936 2.0299 5.3739 2.1242 2.1206 3.8218 3.9040 3.9267 3.8111 3.8599 4.0048 4.0096 3.9117 3.9974 3.9966 3.8848 1.0064 1.0330 1.0201 1.0090 1.0126 1.0040 1.0015 0.9912 1.0118 1.0060 1.0133 1.0016 1.0042 1.0150 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2422 1.2166 2.2936 2.0299 5.3739 2.1242 2.1206 3.8218 3.9040 3.9267 3.8111 3.8599 4.0048 4.0096 3.9117 3.9974 3.9966 3.8848 1.0064 1.0330 1.0201 1.0090 1.0126 1.0040 1.0015 0.9912 1.0118 1.0060 1.0133 1.0016 1.0042 1.0150 1.0009</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">1.0805 1.0150 1.1616 0.9168 1.8194 1.0830 1.1743 0.9006 0.8650 0.9420 0.9745 0.9835 0.9453 1.0012 0.9875 0.9857 0.9948 0.9946 1.3556 1.3869 0.9587 0.9775 0.9961 1.3967 1.4452 0.9602 0.9859 0.9807 0.9877 1.3838 0.9631 1.3784 0.9755</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">-0.017874683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.012524901687</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.56712 -40.37898 1.18814 -12.90983 12.65581 -0.25403 10.49679 -10.06834 0.42845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
