<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.222707"
                        y3="-1.690706"
                        z3="-1.874205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.378431"
                        y3="1.033634"
                        z3="0.15675"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.145732"
                        y3="-0.614589"
                        z3="-0.083523"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.009969"
                        y3="-0.126978"
                        z3="2.539723"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.540065"
                        y3="0.380103"
                        z3="0.767895"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.390629"
                        y3="0.17612"
                        z3="-0.388366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.938619"
                        y3="1.917119"
                        z3="0.656745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.95336"
                        y3="-2.286572"
                        z3="0.642886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.817039"
                        y3="-3.110053"
                        z3="0.068847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.936927"
                        y3="-3.3714"
                        z3="-1.422059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.938771"
                        y3="0.416888"
                        z3="-0.215839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.364379"
                        y3="2.551134"
                        z3="-0.577248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.829328"
                        y3="-0.417216"
                        z3="-0.886219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.437286"
                        y3="1.455065"
                        z3="0.557479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.818079"
                        y3="2.940677"
                        z3="-0.484319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.196825"
                        y3="-0.228602"
                        z3="-0.784232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.803416"
                        y3="1.647231"
                        z3="0.677446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.672122"
                        y3="0.801623"
                        z3="0.00986"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.867201"
                        y3="-2.169315"
                        z3="1.723366"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.917426"
                        y3="-2.757581"
                        z3="0.441066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.824089"
                        y3="-4.059997"
                        z3="0.609673"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.859241"
                        y3="-2.639737"
                        z3="0.300039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.885909"
                        y3="-2.447819"
                        z3="-1.999347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.883269"
                        y3="-3.861458"
                        z3="-1.659117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.132927"
                        y3="-4.020618"
                        z3="-1.76856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.1843"
                        y3="1.899383"
                        z3="-1.434591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.728528"
                        y3="3.426957"
                        z3="-0.696396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768349"
                        y3="2.136056"
                        z3="1.066039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.470151"
                        y3="2.071724"
                        z3="-0.395346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.099021"
                        y3="3.476005"
                        z3="-1.391208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.000219"
                        y3="3.600115"
                        z3="0.363906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.874994"
                        y3="-0.883247"
                        z3="-1.313677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.177513"
                        y3="2.457785"
                        z3="1.286643"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.2227,-1.6907,-1.8742;-5.3784,1.0336,.1568;3.1457,-.6146,-.0835;1.01,-.127,2.5397;1.5401,.3801,.7679;.3906,.1761,-.3884;1.9386,1.9171,.6567;2.9534,-2.2866,.6429;1.817,-3.1101,.0688;1.9369,-3.3714,-1.4221;-.9388,.4169,-.2158;2.3644,2.5511,-.5772;-1.8293,-.4172,-.8862;-1.4373,1.4551,.5575;3.8181,2.9407,-.4843;-3.1968,-.2286,-.7842;-2.8034,1.6472,.6774;-3.6721,.8016,.0099;2.8672,-2.1693,1.7234;3.9174,-2.7576,.4411;1.8241,-4.06,.6097;.8592,-2.6397,.3;1.8859,-2.4478,-1.9993;2.8833,-3.8615,-1.6591;1.1329,-4.0206,-1.7686;2.1843,1.8994,-1.4346;1.7285,3.427,-.6964;-.7683,2.1361,1.066;4.4702,2.0717,-.3953;4.099,3.476,-1.3912;4.0002,3.6001,.3639;-3.875,-.8832,-1.3137;-3.1775,2.4578,1.2866;</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">2139.2844128963 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">8.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.22270689"
                                 y3="-1.69070581"
                                 z3="-1.87420459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37843098"
                                 y3="1.033634"
                                 z3="0.15674975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.14573159"
                                 y3="-0.61458931"
                                 z3="-0.08352273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.00996894"
                                 y3="-0.12697764"
                                 z3="2.53972251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.54006516"
                                 y3="0.38010331"
                                 z3="0.76789506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39062948"
                                 y3="0.17612042"
                                 z3="-0.3883663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.9386186"
                                 y3="1.91711898"
                                 z3="0.65674517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95335964"
                                 y3="-2.28657196"
                                 z3="0.64288583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.81703907"
                                 y3="-3.11005281"
                                 z3="0.06884665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.93692674"
                                 y3="-3.37139964"
                                 z3="-1.42205925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93877054"
                                 y3="0.41688754"
                                 z3="-0.21583858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.36437852"
                                 y3="2.55113354"
                                 z3="-0.57724815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.82932839"
                                 y3="-0.41721576"
                                 z3="-0.88621942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43728565"
                                 y3="1.45506472"
                                 z3="0.55747923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.81807912"
                                 y3="2.9406772"
                                 z3="-0.48431914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19682493"
                                 y3="-0.22860195"
                                 z3="-0.78423194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80341611"
                                 y3="1.64723124"
                                 z3="0.6774455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67212244"
                                 y3="0.80162281"
                                 z3="0.00985973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.86720114"
                                 y3="-2.16931489"
                                 z3="1.72336635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.91742622"
                                 y3="-2.7575807"
                                 z3="0.44106566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.82408942"
                                 y3="-4.05999715"
                                 z3="0.60967327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.85924077"
                                 y3="-2.63973732"
                                 z3="0.30003887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.88590865"
                                 y3="-2.44781919"
                                 z3="-1.99934653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.88326938"
                                 y3="-3.86145807"
                                 z3="-1.65911741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.13292685"
                                 y3="-4.02061785"
                                 z3="-1.76856041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18429951"
                                 y3="1.89938305"
                                 z3="-1.43459144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72852792"
                                 y3="3.42695681"
                                 z3="-0.69639572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76834912"
                                 y3="2.13605562"
                                 z3="1.06603937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47015125"
                                 y3="2.07172383"
                                 z3="-0.39534586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09902136"
                                 y3="3.4760048"
                                 z3="-1.39120751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00021909"
                                 y3="3.60011518"
                                 z3="0.36390617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87499373"
                                 y3="-0.88324652"
                                 z3="-1.31367732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.17751319"
                                 y3="2.45778526"
                                 z3="1.28664316">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.2227,-1.6907,-1.8742;-5.3784,1.0336,.1567;3.1457,-.6146,-.0835;1.01,-.127,2.5397;1.5401,.3801,.7679;.3906,.1761,-.3884;1.9386,1.9171,.6567;2.9534,-2.2866,.6429;1.817,-3.1101,.0688;1.9369,-3.3714,-1.4221;-.9388,.4169,-.2158;2.3644,2.5511,-.5772;-1.8293,-.4172,-.8862;-1.4373,1.4551,.5575;3.8181,2.9407,-.4843;-3.1968,-.2286,-.7842;-2.8034,1.6472,.6774;-3.6721,.8016,.0099;2.8672,-2.1693,1.7234;3.9174,-2.7576,.4411;1.8241,-4.06,.6097;.8592,-2.6397,.3;1.8859,-2.4478,-1.9993;2.8833,-3.8615,-1.6591;1.1329,-4.0206,-1.7686;2.1843,1.8994,-1.4346;1.7285,3.427,-.6964;-.7683,2.1361,1.066;4.4702,2.0717,-.3953;4.099,3.476,-1.3912;4.0002,3.6001,.3639;-3.875,-.8832,-1.3137;-3.1775,2.4578,1.2866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.222707"
                        y3="-1.690706"
                        z3="-1.874205"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.378431"
                        y3="1.033634"
                        z3="0.15675"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.145732"
                        y3="-0.614589"
                        z3="-0.083523"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.009969"
                        y3="-0.126978"
                        z3="2.539723"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.540065"
                        y3="0.380103"
                        z3="0.767895"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.390629"
                        y3="0.17612"
                        z3="-0.388366"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.938619"
                        y3="1.917119"
                        z3="0.656745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.95336"
                        y3="-2.286572"
                        z3="0.642886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.817039"
                        y3="-3.110053"
                        z3="0.068847"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.936927"
                        y3="-3.3714"
                        z3="-1.422059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.938771"
                        y3="0.416888"
                        z3="-0.215839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.364379"
                        y3="2.551134"
                        z3="-0.577248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.829328"
                        y3="-0.417216"
                        z3="-0.886219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.437286"
                        y3="1.455065"
                        z3="0.557479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.818079"
                        y3="2.940677"
                        z3="-0.484319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.196825"
                        y3="-0.228602"
                        z3="-0.784232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.803416"
                        y3="1.647231"
                        z3="0.677446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.672122"
                        y3="0.801623"
                        z3="0.00986"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.867201"
                        y3="-2.169315"
                        z3="1.723366"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.917426"
                        y3="-2.757581"
                        z3="0.441066"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.824089"
                        y3="-4.059997"
                        z3="0.609673"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.859241"
                        y3="-2.639737"
                        z3="0.300039"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.885909"
                        y3="-2.447819"
                        z3="-1.999347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.883269"
                        y3="-3.861458"
                        z3="-1.659117"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.132927"
                        y3="-4.020618"
                        z3="-1.76856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.1843"
                        y3="1.899383"
                        z3="-1.434591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.728528"
                        y3="3.426957"
                        z3="-0.696396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768349"
                        y3="2.136056"
                        z3="1.066039"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.470151"
                        y3="2.071724"
                        z3="-0.395346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.099021"
                        y3="3.476005"
                        z3="-1.391208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.000219"
                        y3="3.600115"
                        z3="0.363906"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.874994"
                        y3="-0.883247"
                        z3="-1.313677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.177513"
                        y3="2.457785"
                        z3="1.286643"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.2227,-1.6907,-1.8742;-5.3784,1.0336,.1568;3.1457,-.6146,-.0835;1.01,-.127,2.5397;1.5401,.3801,.7679;.3906,.1761,-.3884;1.9386,1.9171,.6567;2.9534,-2.2866,.6429;1.817,-3.1101,.0688;1.9369,-3.3714,-1.4221;-.9388,.4169,-.2158;2.3644,2.5511,-.5772;-1.8293,-.4172,-.8862;-1.4373,1.4551,.5575;3.8181,2.9407,-.4843;-3.1968,-.2286,-.7842;-2.8034,1.6472,.6774;-3.6721,.8016,.0099;2.8672,-2.1693,1.7234;3.9174,-2.7576,.4411;1.8241,-4.06,.6097;.8592,-2.6397,.3;1.8859,-2.4478,-1.9993;2.8833,-3.8615,-1.6591;1.1329,-4.0206,-1.7686;2.1843,1.8994,-1.4346;1.7285,3.427,-.6964;-.7683,2.1361,1.066;4.4702,2.0717,-.3953;4.099,3.476,-1.3912;4.0002,3.6001,.3639;-3.875,-.8832,-1.3137;-3.1775,2.4578,1.2866;</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">1851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537.3933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.7090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99590237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2139.28441290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4776.28031527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7890.48323225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3114.20291698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01888756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00194101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00603863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999985176734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999985176734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999970353468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150956965758</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">-2765.4892 -2765.3984 -2420.8119 -2419.5447 -2103.3708 -524.9789 -524.5581 -282.1532 -281.7896 -281.6837 -281.3138 -280.5642 -280.4084 -280.2676 -280.2497 -279.5099 -279.2889 -279.0585 -260.7570 -260.6707 -219.3614 -218.1302 -199.5971 -199.5056 -199.3580 -199.3435 -199.2703 -199.2629 -184.6355 -163.6739 -163.5768 -163.4486 -162.4399 -162.2814 -162.2774 -134.3934 -134.3510 -134.3110 -33.2113 -31.9992 -28.1783 -27.2407 -25.9744 -25.6033 -24.5689 -23.8587 -23.6784 -23.2075 -22.7462 -21.2724 -20.6484 -20.3511 -19.9172 -19.0109 -18.5112 -17.6405 -16.9345 -16.4590 -16.1590 -15.8811 -15.4739 -15.2638 -15.2036 -14.9271 -14.7306 -14.5483 -14.2148 -13.8616 -13.5858 -13.5074 -13.3213 -13.1016 -12.8973 -12.7794 -12.5433 -12.2451 -12.1538 -11.8273 -11.6227 -11.4768 -11.4315 -11.2644 -11.2401 -11.0697 -9.8889 -9.6894 -9.4478 -9.1787 -8.8725 1.1119 1.1169 1.9447 2.4273 2.7457 2.9311 3.2781 3.4410 3.7366 4.1352 4.1906 4.2226 4.4356 4.4892 4.6859 4.9422 5.0694 5.1278 5.3119 5.5626 5.6435 5.7143 5.8074 6.0160 6.1297 6.2046 6.3088 6.3424 6.4838 6.8274 7.0646 7.1618 7.3069 7.4669 7.6473 7.8019 7.8803 7.9671 8.1188 8.2605 8.3814 8.5199 8.6820 8.7320 8.7661 8.9780 9.1450 9.2136 9.5076 9.5630 9.7984 9.8182 9.9565 10.3208 10.4001 10.5179 10.6059 10.7288 10.8836 11.1303 11.4326 11.5694 11.6177 11.7545 11.8353 11.9096 12.0908 12.2837 12.3105 12.4430 12.4813 12.7453 12.7746 12.9309 13.2186 13.2373 13.3717 13.3876 13.5185 13.7361 13.8204 14.0120 14.1201 14.2204 14.3328 14.5603 14.5773 14.6005 14.6871 14.7922 14.9441 14.9873 15.0961 15.3222 15.5255 15.5718 15.7411 15.8730 16.0345 16.1712 16.2654 16.4644 16.5600 16.6048 16.9623 17.0174 17.1667 17.3783 17.5405 17.7009 17.7949 17.9430 18.1796 18.2593 18.3858 18.6140 18.8774 18.9544 19.1774 19.5663 19.6432 19.7680 19.8595 20.0682 20.4598 20.6476 20.7440 21.0291 21.2325 21.5282 21.7033 21.7840 22.0014 22.1901 22.3285 22.4890 22.6265 22.9885 23.0189 23.2604 23.5350 23.6512 23.7708 23.9756 24.1073 24.2892 24.6790 24.8494 25.0481 25.2715 25.3350 25.5962 25.7511 25.9875 26.0202 26.5000 26.6914 26.9545 27.0960 27.2653 27.6410 27.7061 27.8999 27.9821 28.2567 28.3589 28.4810 28.5973 28.9895 29.2014 29.2354 29.5324 29.6495 29.8847 29.9953 30.2343 30.3528 30.7170 30.9322 31.1822 31.4670 31.6044 31.7825 32.0248 32.3635 32.4745 32.5697 32.6845 33.1415 33.2003 33.4568 33.7548 33.7890 33.8411 34.0920 34.3338 34.6856 34.9320 35.1036 35.3120 35.5595 35.7274 35.9336 36.1618 36.2474 36.5674 36.5878 36.8686 37.0676 37.3366 37.4983 37.6886 37.9188 38.0640 38.4336 38.5621 38.7852 39.2465 39.3505 39.5723 39.6529 39.8908 40.1898 40.2424 40.5836 40.7007 40.8437 41.0528 41.3993 41.4339 41.5750 41.7124 41.8886 41.9707 42.2928 42.4188 42.6098 42.7713 42.9170 43.0022 43.1457 43.3478 43.4987 43.5823 43.8080 44.0439 44.2759 44.4859 44.5270 44.6354 44.8720 44.9146 45.1584 45.2217 45.4197 45.5865 45.6784 45.9013 45.9778 46.2454 46.3527 46.5773 46.7169 46.8882 47.0243 47.3772 47.4762 47.6167 47.9975 48.1812 48.3874 48.5046 48.6809 49.1705 49.2392 49.4846 49.6504 50.0784 50.4405 50.6813 50.8138 50.9295 51.1764 51.4208 51.5353 51.6931 51.9809 52.3047 52.4316 52.5181 52.6887 52.9870 53.2663 53.3385 53.4439 53.5585 53.8680 54.1325 54.3566 54.5777 54.9465 54.9911 55.2712 55.4983 56.1319 56.2051 56.4265 56.6047 57.0729 57.2082 57.2951 57.5527 57.7497 58.1351 58.3597 58.5543 58.8362 59.0500 59.2014 59.3481 59.4362 59.6936 59.8602 60.1241 60.2996 60.5620 60.6578 61.0115 61.2508 61.4226 61.6487 61.8520 62.2698 62.4802 62.7568 62.8694 63.2532 63.3853 63.7991 64.3328 64.4464 64.5643 64.6945 65.2261 65.4008 65.5566 65.6675 65.8633 66.0267 66.3941 66.5115 66.8778 67.1846 67.2586 67.6349 67.9519 68.2058 68.6062 68.8556 69.3662 69.7650 69.9997 70.5811 70.7709 71.3839 71.5729 71.7568 71.8370 72.2637 72.3689 72.6534 72.7160 73.3503 73.4900 74.1505 74.3162 74.7427 74.9888 75.1688 75.5525 75.7585 76.4374 76.5822 77.1055 77.4165 77.7260 77.8378 77.9386 78.4842 78.8937 79.1589 79.3429 79.6213 79.6918 79.8569 80.0060 80.3545 80.5328 80.8674 81.0066 81.2075 81.3961 81.6045 81.7639 81.8380 81.8961 82.5261 82.6964 82.8853 83.0519 83.2278 83.3230 83.4335 83.5976 83.7099 83.9202 84.4849 84.7382 84.8074 85.0840 85.3867 85.8612 85.9749 86.1867 86.4108 86.6452 86.6886 86.8293 86.9850 87.0694 87.1319 87.4150 87.4560 88.0011 88.2319 88.3529 88.4849 88.6957 89.0248 89.1654 89.3069 89.4593 89.6079 89.7396 90.0072 90.1541 90.4047 90.5322 90.7469 91.1769 91.8087 92.0557 92.1639 92.6321 92.8162 92.9106 93.0842 93.1111 93.6141 93.6985 94.2583 94.4007 94.5774 94.6706 95.0429 95.5028 96.0533 96.2675 96.3844 96.5215 97.0539 97.3233 97.5821 97.7819 97.8827 97.9532 98.2698 98.6450 98.9248 98.9935 99.2332 99.2937 99.6942 100.2837 100.4297 100.5871 100.8903 101.0816 101.3514 101.5458 101.9635 102.2497 102.3959 102.5273 103.1149 103.3472 103.4011 103.9440 104.1226 104.7384 105.0789 105.2104 105.3848 105.5233 105.5834 105.9919 106.2294 106.4742 107.1332 107.4128 107.6546 107.6764 107.9310 108.0761 108.4140 108.6541 108.9121 109.3560 109.7917 109.9355 110.3412 110.4635 110.7527 110.9612 111.1191 111.3775 111.6923 112.0808 112.3124 112.5691 112.7974 112.9397 113.0873 113.1817 113.2241 113.9596 114.2682 114.3798 114.5824 114.7123 114.7608 114.8923 115.0254 115.3455 115.6588 116.4467 116.6138 116.8559 117.0185 117.3561 117.5743 118.0569 118.1558 118.3028 118.9710 119.0976 119.1299 119.3106 119.9332 119.9543 120.1337 120.7350 120.8433 121.3547 121.5499 121.6995 121.7566 121.8750 122.3994 122.6431 123.1091 123.2854 124.0344 125.5843 125.8616 126.1761 126.2428 126.9474 127.1424 127.4437 128.4185 128.6315 128.8652 129.4743 129.6135 129.7272 130.2665 130.4339 131.5117 132.0281 132.4758 132.7857 133.1020 133.1854 133.2845 133.7141 133.8133 134.6595 134.9540 135.0583 135.3075 135.3157 136.4092 136.6873 137.2419 137.9507 138.1974 138.5659 138.6525 141.2447 141.4716 141.7018 141.9336 142.2124 143.2377 143.4425 143.5218 143.7677 144.3139 144.6602 145.0170 145.8440 146.8745 147.2373 147.3738 147.5407 147.9879 148.2032 148.3185 148.3998 148.7677 148.8631 149.0550 149.9725 150.5552 150.7674 151.0063 151.2710 151.5391 152.0895 152.4552 152.6613 153.5707 153.6056 153.9678 154.1521 154.6120 154.9212 155.1887 155.7045 156.4082 157.0739 157.4533 157.5698 158.0251 158.3216 158.6496 159.1756 159.2423 161.3372 162.3626 164.0987 164.6950 165.5533 167.1865 169.2007 170.7828 173.2224 173.9927 176.3567 180.7159 181.9365 183.4344 185.3483 186.7561 187.0323 187.4479 187.7298 188.1188 189.1998 189.5371 189.8261 190.3274 191.4977 191.9797 193.1773 195.1376 196.1877 197.7593 199.6897 201.1948 211.3148 218.5043 221.5116 222.4846 222.8417 223.3482 223.4557 223.9467 227.3108 227.9941 228.8201 229.1523 230.3606 246.5790 247.1966 248.5659 256.3673 260.1197 262.0540 294.7978 295.6237 297.3696 299.5310 312.1975 313.1695 431.8600 524.6073 531.4654 609.6870 622.7400 630.4645 631.1956 634.7829 634.9471 636.8387 640.4525 646.3598 646.8284 649.7939 712.5554 715.9756 1203.5153 1207.7550</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">-0.068335 -0.086082 -0.166052 -0.412827 0.614043 -0.326310 -0.353187 -0.104671 -0.078689 -0.277527 0.269290 0.021301 0.004913 -0.175167 -0.223791 -0.099494 -0.134274 0.053060 0.130824 0.131494 0.086487 0.038499 0.066511 0.098910 0.097446 0.100788 0.110406 0.137981 0.075667 0.095623 0.092634 0.130985 0.149544</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">17.0683 17.0861 16.1661 16.4128 14.3860 8.3263 8.3532 6.1047 6.0787 6.2775 5.7307 5.9787 5.9951 6.1752 6.2238 6.0995 6.1343 5.9469 0.8692 0.8685 0.9135 0.9615 0.9335 0.9011 0.9026 0.8992 0.8896 0.8620 0.9243 0.9044 0.9074 0.8690 0.8505</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">-0.0683 -0.0861 -0.1661 -0.4128 0.6140 -0.3263 -0.3532 -0.1047 -0.0787 -0.2775 0.2693 0.0213 0.0049 -0.1752 -0.2238 -0.0995 -0.1343 0.0531 0.1308 0.1315 0.0865 0.0385 0.0665 0.0989 0.0974 0.1008 0.1104 0.1380 0.0757 0.0956 0.0926 0.1310 0.1495</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2454 1.2152 2.2977 2.0387 5.4017 2.0764 2.0922 3.8765 3.8402 3.9233 3.7563 3.8497 3.9685 3.9565 3.9372 4.0077 3.9917 3.8830 1.0264 1.0019 1.0111 1.0398 1.0167 1.0053 1.0025 0.9997 0.9957 1.0219 1.0132 1.0075 1.0032 1.0154 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2454 1.2152 2.2977 2.0387 5.4017 2.0764 2.0922 3.8765 3.8402 3.9233 3.7563 3.8497 3.9685 3.9565 3.9372 4.0077 3.9917 3.8830 1.0264 1.0019 1.0111 1.0398 1.0167 1.0053 1.0025 0.9997 0.9957 1.0219 1.0132 1.0075 1.0032 1.0154 1.0017</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">1.0837 1.0113 1.1694 0.9447 1.8802 1.0039 1.1946 0.9838 0.8224 0.9430 0.9873 0.9713 0.9324 0.9894 0.9997 0.9898 0.9910 0.9981 1.3203 1.3531 0.9720 0.9878 0.9771 1.4054 1.4357 0.9703 0.9843 0.9841 0.9895 1.3839 0.9672 1.3826 0.9724</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">-0.018761458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.014663831251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.04922 -29.00880 1.04043 -2.91900 3.34818 0.42918 -3.37971 2.10801 -1.27170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69820</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
