<?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="-1.597175"
                        y3="-0.952962"
                        z3="2.073382"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.018305"
                        y3="0.274672"
                        z3="-1.878961"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.15865"
                        y3="-1.291845"
                        z3="-0.340008"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.763553"
                        y3="0.760085"
                        z3="1.884254"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.487917"
                        y3="0.592652"
                        z3="0.463331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.040414"
                        y3="1.1787"
                        z3="0.937237"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.718203"
                        y3="1.468517"
                        z3="-0.853526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.633243"
                        y3="-2.387462"
                        z3="1.055445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.071038"
                        y3="-2.859186"
                        z3="0.956963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.330356"
                        y3="-3.776537"
                        z3="-0.224865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.118259"
                        y3="0.956538"
                        z3="0.236274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.970285"
                        y3="1.414428"
                        z3="-1.575862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.000561"
                        y3="-0.018971"
                        z3="0.686589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446181"
                        y3="1.719009"
                        z3="-0.872038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.078342"
                        y3="2.649284"
                        z3="-2.429659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.205568"
                        y3="-0.235582"
                        z3="0.040019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.647111"
                        y3="1.512494"
                        z3="-1.530741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.513898"
                        y3="0.535713"
                        z3="-1.068802"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.934381"
                        y3="-3.223453"
                        z3="1.004782"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.443756"
                        y3="-1.861653"
                        z3="1.989322"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.734356"
                        y3="-1.992742"
                        z3="0.924677"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.30052"
                        y3="-3.387575"
                        z3="1.886712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.099551"
                        y3="-3.29024"
                        z3="-1.174565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.377106"
                        y3="-4.079003"
                        z3="-0.26146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.725885"
                        y3="-4.68293"
                        z3="-0.159763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.797308"
                        y3="1.360915"
                        z3="-0.864584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.983644"
                        y3="0.508367"
                        z3="-2.184058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.773799"
                        y3="2.492652"
                        z3="-1.215652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.266751"
                        y3="2.710987"
                        z3="-3.154348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.08022"
                        y3="3.555032"
                        z3="-1.823923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.017103"
                        y3="2.613568"
                        z3="-2.982386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.886155"
                        y3="-0.99579"
                        z3="0.397162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.897244"
                        y3="2.114517"
                        z3="-2.39278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.5972,-.953,2.0734;-5.0183,.2747,-1.879;1.1586,-1.2918,-.34;2.7636,.7601,1.8843;1.4879,.5927,.4633;.0404,1.1787,.9372;1.7182,1.4685,-.8535;1.6332,-2.3875,1.0554;3.071,-2.8592,.957;3.3304,-3.7765,-.2249;-1.1183,.9565,.2363;2.9703,1.4144,-1.5759;-2.0006,-.019,.6866;-1.4462,1.719,-.872;3.0783,2.6493,-2.4297;-3.2056,-.2356,.04;-2.6471,1.5125,-1.5307;-3.5139,.5357,-1.0688;.9344,-3.2235,1.0048;1.4438,-1.8617,1.9893;3.7344,-1.9927,.9247;3.3005,-3.3876,1.8867;3.0996,-3.2902,-1.1746;4.3771,-4.079,-.2615;2.7259,-4.6829,-.1598;3.7973,1.3609,-.8646;2.9836,.5084,-2.1841;-.7738,2.4927,-1.2157;2.2668,2.711,-3.1543;3.0802,3.555,-1.8239;4.0171,2.6136,-2.9824;-3.8862,-.9958,.3972;-2.8972,2.1145,-2.3928;</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">2137.1574567424 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">8.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="-1.59717495"
                                 y3="-0.95296204"
                                 z3="2.0733825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.01830543"
                                 y3="0.27467224"
                                 z3="-1.87896096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.15865039"
                                 y3="-1.29184509"
                                 z3="-0.34000791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="2.76355295"
                                 y3="0.76008503"
                                 z3="1.88425402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.48791742"
                                 y3="0.59265185"
                                 z3="0.46333092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.04041394"
                                 y3="1.17869977"
                                 z3="0.93723713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.71820285"
                                 y3="1.46851681"
                                 z3="-0.85352606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.63324335"
                                 y3="-2.38746177"
                                 z3="1.05544451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.07103838"
                                 y3="-2.85918596"
                                 z3="0.95696286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.33035567"
                                 y3="-3.77653667"
                                 z3="-0.22486484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11825877"
                                 y3="0.9565377"
                                 z3="0.23627354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.97028494"
                                 y3="1.41442755"
                                 z3="-1.57586245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00056139"
                                 y3="-0.0189709"
                                 z3="0.68658864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.44618104"
                                 y3="1.71900853"
                                 z3="-0.87203781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07834228"
                                 y3="2.64928413"
                                 z3="-2.42965934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20556805"
                                 y3="-0.23558212"
                                 z3="0.04001922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64711136"
                                 y3="1.51249447"
                                 z3="-1.53074143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51389778"
                                 y3="0.53571288"
                                 z3="-1.06880169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.93438083"
                                 y3="-3.2234531"
                                 z3="1.00478211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.44375616"
                                 y3="-1.86165347"
                                 z3="1.98932159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.73435602"
                                 y3="-1.99274217"
                                 z3="0.92467735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.30052023"
                                 y3="-3.38757501"
                                 z3="1.886712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.09955078"
                                 y3="-3.29024008"
                                 z3="-1.17456482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.37710631"
                                 y3="-4.07900251"
                                 z3="-0.26146036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.7258848"
                                 y3="-4.68292952"
                                 z3="-0.15976332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.79730845"
                                 y3="1.36091546"
                                 z3="-0.86458422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98364415"
                                 y3="0.50836735"
                                 z3="-2.18405773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77379895"
                                 y3="2.49265208"
                                 z3="-1.21565171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26675056"
                                 y3="2.71098698"
                                 z3="-3.15434765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0802204"
                                 y3="3.5550319"
                                 z3="-1.82392327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.01710317"
                                 y3="2.61356757"
                                 z3="-2.9823862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88615545"
                                 y3="-0.99579009"
                                 z3="0.39716228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.89724398"
                                 y3="2.11451652"
                                 z3="-2.39278043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.5972,-.953,2.0734;-5.0183,.2747,-1.879;1.1587,-1.2918,-.34;2.7636,.7601,1.8843;1.4879,.5927,.4633;.0404,1.1787,.9372;1.7182,1.4685,-.8535;1.6332,-2.3875,1.0554;3.071,-2.8592,.957;3.3304,-3.7765,-.2249;-1.1183,.9565,.2363;2.9703,1.4144,-1.5759;-2.0006,-.019,.6866;-1.4462,1.719,-.872;3.0783,2.6493,-2.4297;-3.2056,-.2356,.04;-2.6471,1.5125,-1.5307;-3.5139,.5357,-1.0688;.9344,-3.2235,1.0048;1.4438,-1.8617,1.9893;3.7344,-1.9927,.9247;3.3005,-3.3876,1.8867;3.0996,-3.2902,-1.1746;4.3771,-4.079,-.2615;2.7259,-4.6829,-.1598;3.7973,1.3609,-.8646;2.9836,.5084,-2.1841;-.7738,2.4927,-1.2157;2.2668,2.711,-3.1543;3.0802,3.555,-1.8239;4.0171,2.6136,-2.9824;-3.8862,-.9958,.3972;-2.8972,2.1145,-2.3928;</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="-1.597175"
                        y3="-0.952962"
                        z3="2.073382"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.018305"
                        y3="0.274672"
                        z3="-1.878961"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.15865"
                        y3="-1.291845"
                        z3="-0.340008"/>
                  <atom elementType="S"
                        id="a4"
                        x3="2.763553"
                        y3="0.760085"
                        z3="1.884254"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.487917"
                        y3="0.592652"
                        z3="0.463331"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.040414"
                        y3="1.1787"
                        z3="0.937237"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.718203"
                        y3="1.468517"
                        z3="-0.853526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.633243"
                        y3="-2.387462"
                        z3="1.055445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.071038"
                        y3="-2.859186"
                        z3="0.956963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.330356"
                        y3="-3.776537"
                        z3="-0.224865"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.118259"
                        y3="0.956538"
                        z3="0.236274"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.970285"
                        y3="1.414428"
                        z3="-1.575862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.000561"
                        y3="-0.018971"
                        z3="0.686589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.446181"
                        y3="1.719009"
                        z3="-0.872038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.078342"
                        y3="2.649284"
                        z3="-2.429659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.205568"
                        y3="-0.235582"
                        z3="0.040019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.647111"
                        y3="1.512494"
                        z3="-1.530741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.513898"
                        y3="0.535713"
                        z3="-1.068802"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.934381"
                        y3="-3.223453"
                        z3="1.004782"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.443756"
                        y3="-1.861653"
                        z3="1.989322"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.734356"
                        y3="-1.992742"
                        z3="0.924677"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.30052"
                        y3="-3.387575"
                        z3="1.886712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.099551"
                        y3="-3.29024"
                        z3="-1.174565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.377106"
                        y3="-4.079003"
                        z3="-0.26146"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.725885"
                        y3="-4.68293"
                        z3="-0.159763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.797308"
                        y3="1.360915"
                        z3="-0.864584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.983644"
                        y3="0.508367"
                        z3="-2.184058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.773799"
                        y3="2.492652"
                        z3="-1.215652"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.266751"
                        y3="2.710987"
                        z3="-3.154348"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.08022"
                        y3="3.555032"
                        z3="-1.823923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.017103"
                        y3="2.613568"
                        z3="-2.982386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.886155"
                        y3="-0.99579"
                        z3="0.397162"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.897244"
                        y3="2.114517"
                        z3="-2.39278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-1.5972,-.953,2.0734;-5.0183,.2747,-1.879;1.1586,-1.2918,-.34;2.7636,.7601,1.8843;1.4879,.5927,.4633;.0404,1.1787,.9372;1.7182,1.4685,-.8535;1.6332,-2.3875,1.0554;3.071,-2.8592,.957;3.3304,-3.7765,-.2249;-1.1183,.9565,.2363;2.9703,1.4144,-1.5759;-2.0006,-.019,.6866;-1.4462,1.719,-.872;3.0783,2.6493,-2.4297;-3.2056,-.2356,.04;-2.6471,1.5125,-1.5307;-3.5139,.5357,-1.0688;.9344,-3.2235,1.0048;1.4438,-1.8617,1.9893;3.7344,-1.9927,.9247;3.3005,-3.3876,1.8867;3.0996,-3.2902,-1.1746;4.3771,-4.079,-.2615;2.7259,-4.6829,-.1598;3.7973,1.3609,-.8646;2.9836,.5084,-2.1841;-.7738,2.4927,-1.2157;2.2668,2.711,-3.1543;3.0802,3.555,-1.8239;4.0171,2.6136,-2.9824;-3.8862,-.9958,.3972;-2.8972,2.1145,-2.3928;</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">1827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2508.1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.6857</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">-2636.99758480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.15745674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4774.15504154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7886.34427733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3112.18923578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01777546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01249094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01490614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227391</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999936136734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999936136734</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999872273468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151116061460</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">-2765.5600 -2765.4293 -2420.7989 -2419.5253 -2103.3304 -524.9815 -524.5347 -282.1020 -281.8611 -281.7708 -281.2346 -280.5248 -280.4461 -280.2932 -280.2771 -279.4707 -279.2731 -279.0728 -260.8288 -260.7015 -219.3459 -218.1126 -199.6683 -199.5367 -199.4281 -199.4172 -199.3013 -199.2932 -184.5980 -163.6518 -163.5624 -163.4390 -162.4219 -162.2667 -162.2571 -134.3503 -134.3180 -134.2736 -33.2290 -31.9623 -28.2257 -27.2903 -26.0249 -25.5586 -24.5336 -23.8831 -23.6346 -23.2832 -22.6631 -21.2069 -20.6750 -20.2159 -19.8168 -18.9966 -18.5713 -17.7349 -16.9582 -16.5648 -16.2630 -15.8733 -15.5971 -15.2566 -15.2341 -14.9387 -14.7670 -14.3828 -13.9315 -13.9237 -13.6789 -13.5083 -13.2901 -13.0927 -12.8692 -12.7472 -12.3691 -12.1703 -12.0648 -11.9596 -11.7371 -11.6041 -11.5172 -11.3243 -11.1473 -10.8693 -9.9605 -9.6380 -9.4837 -9.2092 -9.0267 1.0401 1.0780 1.9128 2.3689 2.7200 2.8378 3.3347 3.4936 3.7711 3.8485 4.0490 4.3753 4.4570 4.6654 4.7415 4.8794 5.1556 5.1876 5.2612 5.5346 5.6101 5.6260 5.7300 5.9211 5.9896 6.0650 6.1867 6.4053 6.5878 6.8890 7.0758 7.2078 7.3346 7.4610 7.6431 7.8172 7.9138 8.0125 8.1342 8.3835 8.4296 8.5073 8.6414 8.7437 8.8907 8.9314 9.0942 9.2580 9.3072 9.5954 9.6049 9.7795 9.8406 9.9610 10.1694 10.2489 10.5739 10.6665 10.8754 10.9620 11.1967 11.2345 11.4929 11.6632 11.8018 11.8946 12.1145 12.1309 12.2309 12.3391 12.7643 12.8276 12.9009 13.0644 13.1802 13.2825 13.3895 13.4462 13.5102 13.6252 13.7033 13.9627 14.0355 14.1665 14.1887 14.2945 14.3375 14.4654 14.5754 14.6678 14.7863 14.8875 14.9827 15.1783 15.1869 15.3616 15.4846 15.6570 15.8574 16.0643 16.2394 16.4049 16.6075 16.7612 16.7839 17.0065 17.1143 17.3022 17.4515 17.6390 17.7500 17.9323 17.9491 18.1948 18.3802 18.5209 18.6675 18.7988 19.0666 19.2122 19.5182 19.6767 19.8885 20.0724 20.2461 20.5326 20.5810 20.6376 21.1746 21.3869 21.6034 21.6969 21.9188 22.0638 22.3999 22.5140 22.7318 22.7916 22.9438 23.1230 23.2195 23.4923 23.6460 23.7742 23.9641 24.0677 24.4173 24.5979 24.8474 24.9106 25.4989 25.7323 25.8692 26.1129 26.1493 26.5566 26.6660 26.8212 27.1736 27.3122 27.5511 27.7659 27.8908 28.2024 28.2487 28.3605 28.6438 28.7372 28.7548 29.0872 29.1486 29.4104 29.5616 29.8199 29.9990 30.1779 30.1995 30.6065 30.7282 30.8954 30.9365 31.0192 31.3339 31.5679 31.6970 31.9986 32.1957 32.7045 32.8018 33.0114 33.2044 33.3403 33.7357 33.9712 34.0083 34.3142 34.3626 34.5244 34.9310 35.0582 35.2530 35.2961 35.6588 35.7915 36.0395 36.1944 36.3564 36.9277 36.9643 37.2586 37.3183 37.6307 37.8229 37.9388 38.3193 38.5758 38.7574 39.0186 39.1382 39.2895 39.4424 39.8732 40.0669 40.2878 40.5945 40.6196 40.7020 40.9023 41.2028 41.4058 41.5875 41.6254 41.9083 42.0210 42.0951 42.2817 42.3425 42.5816 42.7732 42.8523 42.9781 43.0909 43.2410 43.4978 43.6964 43.7381 44.1279 44.1980 44.2612 44.4221 44.7075 44.8889 45.0988 45.2334 45.3244 45.5583 45.7136 45.7785 45.8648 46.0174 46.1736 46.3232 46.6074 46.7899 47.0138 47.0928 47.3881 47.6393 47.7732 48.0052 48.1158 48.5607 48.6398 48.8548 48.9961 49.1714 49.4607 49.8201 50.1793 50.3953 50.5022 50.8162 50.8867 50.9720 51.3223 51.5646 51.7862 52.0566 52.2452 52.3515 52.5014 52.7936 52.8644 53.2307 53.6260 53.6829 54.1900 54.3943 54.5995 54.7349 54.8880 55.0157 55.4562 55.6229 55.6503 55.9711 56.1234 56.5782 56.7990 56.9771 57.2829 57.6396 57.8825 58.0689 58.3323 58.5881 58.9434 59.0132 59.2309 59.3929 59.5485 59.7323 59.9349 60.1913 60.4149 60.6970 60.7112 61.0444 61.2991 61.4410 61.7572 61.8934 62.0592 62.7085 62.7673 62.8903 63.2882 63.6524 63.7684 63.9957 64.3680 64.4520 64.6563 64.9795 65.0355 65.3783 65.4743 65.7349 65.9282 66.1780 66.6719 66.8588 67.2124 67.3607 67.4489 67.8816 67.9697 68.6771 69.0447 69.1984 69.3878 69.9631 70.2105 70.6522 70.8740 71.1604 71.2955 71.4176 72.1406 72.2949 72.3348 72.7980 73.1756 73.3847 73.7308 73.9401 74.4051 74.5054 75.0611 75.2943 75.4069 76.0108 76.2625 76.5245 76.8645 77.6258 77.8550 78.0627 78.2635 78.4426 78.9481 79.0840 79.5128 79.5553 79.6705 79.8885 80.4114 80.5609 80.8367 80.8671 81.0721 81.2327 81.3511 81.5310 81.7948 82.0498 82.3233 82.5814 82.7310 82.8243 83.1886 83.3030 83.4406 83.6490 83.8170 83.9504 84.2824 84.3365 84.5955 84.7563 84.9046 85.1157 85.5050 85.9213 86.0375 86.2661 86.3961 86.5252 86.7719 86.8526 87.1082 87.4331 87.6817 87.9045 88.1140 88.3429 88.5135 88.6594 88.8085 89.1365 89.2520 89.4417 89.5488 89.6720 89.7404 89.9322 90.1262 90.2616 90.5022 90.8143 91.2942 91.6553 91.8874 92.1818 92.8662 93.0340 93.2209 93.5684 93.5985 93.7822 94.2542 94.3950 94.5349 94.8293 95.4906 95.6258 95.9728 96.1533 96.2837 96.6703 96.8130 97.1151 97.3372 97.5246 97.9733 98.2108 98.3704 98.6458 98.8395 99.1360 99.2014 99.3706 99.8076 100.1643 100.3821 100.6827 101.1578 101.1748 101.3818 101.5948 101.7834 102.0837 102.2378 102.4313 102.7192 103.0070 103.2274 103.5005 103.7989 104.1557 104.3857 104.9546 105.1650 105.3729 105.4530 105.5602 105.8683 106.2161 106.9042 107.0657 107.3452 107.6235 107.6794 107.8989 108.0979 108.1873 108.8176 109.2987 109.6792 109.7552 109.9941 110.2647 110.5299 110.6738 111.0901 111.2444 111.3986 111.6583 112.1398 112.5271 112.8450 113.0164 113.0799 113.3605 113.7065 113.7376 113.9155 114.1350 114.2352 114.3549 114.5263 114.5976 115.0150 115.2945 115.4992 116.1530 116.4470 116.6638 116.8267 117.1105 117.2085 117.2952 118.1979 118.5344 118.7103 119.1619 119.2134 119.4892 119.5810 120.0062 120.2140 120.3452 120.4953 120.9844 121.1352 121.2910 121.5263 121.9069 122.0180 122.3857 122.9490 123.2591 123.6405 125.5376 125.5858 126.1841 126.2487 126.4925 127.0195 127.2562 128.1733 128.4470 128.5179 129.3481 129.6226 130.2179 130.4771 130.5823 131.4709 132.2571 132.6087 132.6309 133.0515 133.1611 133.4850 133.5826 133.6760 133.7914 134.4917 134.9922 135.1253 135.3202 136.1983 136.6810 137.5981 137.8322 138.0960 138.3866 138.7011 141.2711 141.3411 141.7462 142.0923 142.4027 143.0924 143.2508 143.3973 143.5728 143.7857 144.6998 144.9316 145.7527 146.6669 147.1692 147.3805 147.5128 148.1706 148.2637 148.2755 148.4818 148.7024 149.0176 149.4853 150.1011 150.3243 150.4508 150.7716 151.0398 151.1784 151.6424 151.8047 152.3958 152.9726 153.4186 153.5095 154.3348 154.4089 154.8170 155.3963 156.1288 156.3685 156.7164 157.2092 157.6732 157.9069 158.2119 158.5327 159.0854 159.9167 161.2804 162.7831 163.7715 166.2331 167.0838 167.4026 168.5221 168.9638 172.3781 173.4799 179.0916 179.7615 182.4403 183.1916 185.6926 185.8525 186.5341 187.2535 188.2127 188.6376 188.9939 189.5483 190.2043 190.7260 191.5348 192.0279 193.5584 194.9913 195.7766 197.1708 199.4563 202.1548 210.6699 219.3192 221.4816 222.7783 222.8783 223.3301 223.5395 223.7232 227.2268 227.6883 229.0945 229.2940 230.3832 246.6531 247.0456 249.8075 255.9829 259.2018 261.4234 294.7802 295.8819 297.2950 298.6400 312.0202 313.0453 429.0728 523.7160 532.2926 609.7028 622.3034 629.7894 631.2179 634.3824 634.8197 635.9565 639.9907 646.4442 646.4920 649.6219 712.3773 715.3514 1202.7256 1205.8597</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">-0.063880 -0.082362 -0.169288 -0.414941 0.619674 -0.342426 -0.338915 -0.077632 -0.096384 -0.252296 0.162128 0.039213 0.029009 -0.120522 -0.242751 -0.108119 -0.148065 0.074187 0.130080 0.107136 0.058842 0.076646 0.071973 0.092636 0.084469 0.095688 0.103089 0.159514 0.090029 0.088050 0.091855 0.133211 0.150154</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">17.0639 17.0824 16.1693 16.4149 14.3803 8.3424 8.3389 6.0776 6.0964 6.2523 5.8379 5.9608 5.9710 6.1205 6.2428 6.1081 6.1481 5.9258 0.8699 0.8929 0.9412 0.9234 0.9280 0.9074 0.9155 0.9043 0.8969 0.8405 0.9100 0.9120 0.9081 0.8668 0.8498</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">-0.0639 -0.0824 -0.1693 -0.4149 0.6197 -0.3424 -0.3389 -0.0776 -0.0964 -0.2523 0.1621 0.0392 0.0290 -0.1205 -0.2428 -0.1081 -0.1481 0.0742 0.1301 0.1071 0.0588 0.0766 0.0720 0.0926 0.0845 0.0957 0.1031 0.1595 0.0900 0.0880 0.0919 0.1332 0.1502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2492 1.2179 2.2981 2.0431 5.4231 2.1260 2.1066 3.8211 3.9304 3.9336 3.8398 3.8402 3.9456 3.9712 3.9636 4.0292 4.0044 3.8705 1.0066 1.0374 1.0269 1.0087 1.0134 1.0044 1.0011 1.0037 0.9953 1.0019 1.0028 1.0062 1.0063 1.0148 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2492 1.2179 2.2981 2.0431 5.4231 2.1260 2.1066 3.8211 3.9304 3.9336 3.8398 3.8402 3.9456 3.9712 3.9636 4.0292 4.0044 3.8705 1.0066 1.0374 1.0269 1.0087 1.0134 1.0044 1.0011 1.0037 0.9953 1.0019 1.0028 1.0062 1.0063 1.0148 1.0010</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">1.0783 1.0147 1.1339 0.9038 1.8802 1.1042 1.1725 0.8971 0.8573 0.9547 0.9701 0.9753 0.9485 0.9992 0.9902 0.9876 0.9953 0.9928 1.3294 1.4063 0.9807 0.9734 0.9771 1.3983 1.4369 0.9628 0.9905 0.9907 0.9825 1.3889 0.9604 1.3784 0.9785</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">-0.017692359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.015277159549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.05305 -33.66570 0.38735 -7.38443 6.79390 -0.59053 -10.26888 8.63000 -1.63888</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53602</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
