<?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="-1.567102"
                        y3="-1.96581"
                        z3="1.012627"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.082532"
                        y3="1.870937"
                        z3="-0.287427"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.093254"
                        y3="-1.083873"
                        z3="-0.538727"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.26936"
                        y3="0.504515"
                        z3="1.882471"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.542792"
                        y3="0.165478"
                        z3="0.012662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.261807"
                        y3="-0.499221"
                        z3="-0.764961"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.782592"
                        y3="1.426107"
                        z3="-0.935425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.27349"
                        y3="-2.167319"
                        z3="0.923716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.200014"
                        y3="-3.228629"
                        z3="1.065114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.121841"
                        y3="-4.194437"
                        z3="-0.103957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.979077"
                        y3="0.079487"
                        z3="-0.647861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.638366"
                        y3="2.531948"
                        z3="-0.582374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.937528"
                        y3="-0.515429"
                        z3="0.165311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.305095"
                        y3="1.222183"
                        z3="-1.362193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.98157"
                        y3="3.805371"
                        z3="-1.046437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.206464"
                        y3="0.02948"
                        z3="0.278444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.568425"
                        y3="1.778718"
                        z3="-1.257779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504591"
                        y3="1.181249"
                        z3="-0.430342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.330537"
                        y3="-1.528385"
                        z3="1.804705"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.256675"
                        y3="-2.620749"
                        z3="0.784241"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.428465"
                        y3="-3.78015"
                        z3="1.981274"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.231748"
                        y3="-2.75288"
                        z3="1.232222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.861489"
                        y3="-3.685006"
                        z3="-1.032889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.074657"
                        y3="-4.703942"
                        z3="-0.260016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.363958"
                        y3="-4.957396"
                        z3="0.073822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.802009"
                        y3="2.549781"
                        z3="0.496805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.601249"
                        y3="2.376477"
                        z3="-1.069838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.577508"
                        y3="1.674887"
                        z3="-2.020922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.63045"
                        y3="4.649192"
                        z3="-0.812695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.814034"
                        y3="3.800517"
                        z3="-2.123618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.027098"
                        y3="3.963623"
                        z3="-0.544173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.944884"
                        y3="-0.439208"
                        z3="0.914229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.811854"
                        y3="2.669197"
                        z3="-1.820076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-1.5671,-1.9658,1.0126;-5.0825,1.8709,-.2874;3.0933,-1.0839,-.5387;1.2694,.5045,1.8825;1.5428,.1655,.0127;.2618,-.4992,-.765;1.7826,1.4261,-.9354;3.2735,-2.1673,.9237;2.2,-3.2286,1.0651;2.1218,-4.1944,-.104;-.9791,.0795,-.6479;2.6384,2.5319,-.5824;-1.9375,-.5154,.1653;-1.3051,1.2222,-1.3622;1.9816,3.8054,-1.0464;-3.2065,.0295,.2784;-2.5684,1.7787,-1.2578;-3.5046,1.1812,-.4303;3.3305,-1.5284,1.8047;4.2567,-2.6207,.7842;2.4285,-3.7801,1.9813;1.2317,-2.7529,1.2322;1.8615,-3.685,-1.0329;3.0747,-4.7039,-.26;1.364,-4.9574,.0738;2.802,2.5498,.4968;3.6012,2.3765,-1.0698;-.5775,1.6749,-2.0209;2.6305,4.6492,-.8127;1.814,3.8005,-2.1236;1.0271,3.9636,-.5442;-3.9449,-.4392,.9142;-2.8119,2.6692,-1.8201;</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">2140.1485374579 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">8.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.56710242"
                                 y3="-1.96581006"
                                 z3="1.01262745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.08253207"
                                 y3="1.87093741"
                                 z3="-0.28742697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.09325371"
                                 y3="-1.08387312"
                                 z3="-0.53872725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.26936015"
                                 y3="0.50451452"
                                 z3="1.88247086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.54279166"
                                 y3="0.16547796"
                                 z3="0.01266234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.26180689"
                                 y3="-0.49922056"
                                 z3="-0.76496103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.78259166"
                                 y3="1.42610696"
                                 z3="-0.93542544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.27348955"
                                 y3="-2.16731923"
                                 z3="0.92371616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20001381"
                                 y3="-3.22862923"
                                 z3="1.06511446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.1218413"
                                 y3="-4.19443724"
                                 z3="-0.10395714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97907727"
                                 y3="0.07948674"
                                 z3="-0.6478605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63836614"
                                 y3="2.53194783"
                                 z3="-0.58237358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.937528"
                                 y3="-0.51542926"
                                 z3="0.16531081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30509512"
                                 y3="1.22218326"
                                 z3="-1.36219294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98157027"
                                 y3="3.80537091"
                                 z3="-1.0464375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20646419"
                                 y3="0.02948009"
                                 z3="0.27844445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5684249"
                                 y3="1.7787178"
                                 z3="-1.25777859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50459053"
                                 y3="1.18124923"
                                 z3="-0.43034208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.33053691"
                                 y3="-1.52838533"
                                 z3="1.804705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.2566753"
                                 y3="-2.620749"
                                 z3="0.78424082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.42846532"
                                 y3="-3.7801498"
                                 z3="1.98127375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.23174814"
                                 y3="-2.75287986"
                                 z3="1.23222238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.86148859"
                                 y3="-3.68500631"
                                 z3="-1.03288876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.0746572"
                                 y3="-4.70394207"
                                 z3="-0.26001579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.36395815"
                                 y3="-4.95739616"
                                 z3="0.07382157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.80200939"
                                 y3="2.54978087"
                                 z3="0.4968048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60124872"
                                 y3="2.37647728"
                                 z3="-1.06983783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57750791"
                                 y3="1.67488712"
                                 z3="-2.02092197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.63045005"
                                 y3="4.6491924"
                                 z3="-0.81269486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.81403367"
                                 y3="3.80051726"
                                 z3="-2.12361793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0270979"
                                 y3="3.96362262"
                                 z3="-0.54417305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9448836"
                                 y3="-0.43920844"
                                 z3="0.91422905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8118537"
                                 y3="2.66919662"
                                 z3="-1.82007562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" 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:-1.5671,-1.9658,1.0126;-5.0825,1.8709,-.2874;3.0933,-1.0839,-.5387;1.2694,.5045,1.8825;1.5428,.1655,.0127;.2618,-.4992,-.765;1.7826,1.4261,-.9354;3.2735,-2.1673,.9237;2.2,-3.2286,1.0651;2.1218,-4.1944,-.104;-.9791,.0795,-.6479;2.6384,2.5319,-.5824;-1.9375,-.5154,.1653;-1.3051,1.2222,-1.3622;1.9816,3.8054,-1.0464;-3.2065,.0295,.2784;-2.5684,1.7787,-1.2578;-3.5046,1.1812,-.4303;3.3305,-1.5284,1.8047;4.2567,-2.6207,.7842;2.4285,-3.7801,1.9813;1.2317,-2.7529,1.2322;1.8615,-3.685,-1.0329;3.0747,-4.7039,-.26;1.364,-4.9574,.0738;2.802,2.5498,.4968;3.6012,2.3765,-1.0698;-.5775,1.6749,-2.0209;2.6305,4.6492,-.8127;1.814,3.8005,-2.1236;1.0271,3.9636,-.5442;-3.9449,-.4392,.9142;-2.8119,2.6692,-1.8201;</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="-1.567102"
                        y3="-1.96581"
                        z3="1.012627"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.082532"
                        y3="1.870937"
                        z3="-0.287427"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.093254"
                        y3="-1.083873"
                        z3="-0.538727"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.26936"
                        y3="0.504515"
                        z3="1.882471"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.542792"
                        y3="0.165478"
                        z3="0.012662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.261807"
                        y3="-0.499221"
                        z3="-0.764961"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.782592"
                        y3="1.426107"
                        z3="-0.935425"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.27349"
                        y3="-2.167319"
                        z3="0.923716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.200014"
                        y3="-3.228629"
                        z3="1.065114"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.121841"
                        y3="-4.194437"
                        z3="-0.103957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.979077"
                        y3="0.079487"
                        z3="-0.647861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.638366"
                        y3="2.531948"
                        z3="-0.582374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.937528"
                        y3="-0.515429"
                        z3="0.165311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.305095"
                        y3="1.222183"
                        z3="-1.362193"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.98157"
                        y3="3.805371"
                        z3="-1.046437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.206464"
                        y3="0.02948"
                        z3="0.278444"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.568425"
                        y3="1.778718"
                        z3="-1.257779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.504591"
                        y3="1.181249"
                        z3="-0.430342"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.330537"
                        y3="-1.528385"
                        z3="1.804705"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.256675"
                        y3="-2.620749"
                        z3="0.784241"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.428465"
                        y3="-3.78015"
                        z3="1.981274"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.231748"
                        y3="-2.75288"
                        z3="1.232222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.861489"
                        y3="-3.685006"
                        z3="-1.032889"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.074657"
                        y3="-4.703942"
                        z3="-0.260016"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.363958"
                        y3="-4.957396"
                        z3="0.073822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.802009"
                        y3="2.549781"
                        z3="0.496805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.601249"
                        y3="2.376477"
                        z3="-1.069838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.577508"
                        y3="1.674887"
                        z3="-2.020922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.63045"
                        y3="4.649192"
                        z3="-0.812695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.814034"
                        y3="3.800517"
                        z3="-2.123618"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.027098"
                        y3="3.963623"
                        z3="-0.544173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.944884"
                        y3="-0.439208"
                        z3="0.914229"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.811854"
                        y3="2.669197"
                        z3="-1.820076"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" 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:-1.5671,-1.9658,1.0126;-5.0825,1.8709,-.2874;3.0933,-1.0839,-.5387;1.2694,.5045,1.8825;1.5428,.1655,.0127;.2618,-.4992,-.765;1.7826,1.4261,-.9354;3.2735,-2.1673,.9237;2.2,-3.2286,1.0651;2.1218,-4.1944,-.104;-.9791,.0795,-.6479;2.6384,2.5319,-.5824;-1.9375,-.5154,.1653;-1.3051,1.2222,-1.3622;1.9816,3.8054,-1.0464;-3.2065,.0295,.2784;-2.5684,1.7787,-1.2578;-3.5046,1.1812,-.4303;3.3305,-1.5284,1.8047;4.2567,-2.6207,.7842;2.4285,-3.7801,1.9813;1.2317,-2.7529,1.2322;1.8615,-3.685,-1.0329;3.0747,-4.7039,-.26;1.364,-4.9574,.0738;2.802,2.5498,.4968;3.6012,2.3765,-1.0698;-.5775,1.6749,-2.0209;2.6305,4.6492,-.8127;1.814,3.8005,-2.1236;1.0271,3.9636,-.5442;-3.9449,-.4392,.9142;-2.8119,2.6692,-1.8201;</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">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.4831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.9510</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">-2636.99797712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.14853746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4777.14651457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7892.82231143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3115.67579685</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01690261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.01541129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.01743417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000060177361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000060177361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000120354721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.151379799711</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">-2765.5132 -2765.4220 -2420.8248 -2419.5435 -2103.3180 -524.9537 -524.5010 -282.0876 -281.8485 -281.7500 -281.2103 -280.5368 -280.4300 -280.2725 -280.2562 -279.5067 -279.2552 -279.0722 -260.7823 -260.6945 -219.3722 -218.1284 -199.6231 -199.5295 -199.3812 -199.3698 -199.2943 -199.2862 -184.5876 -163.6824 -163.5869 -163.4629 -162.4330 -162.2813 -162.2790 -134.3353 -134.3075 -134.2665 -33.1956 -31.9449 -28.2045 -27.2671 -26.0051 -25.6024 -24.5120 -23.8503 -23.6075 -23.1887 -22.7742 -21.2957 -20.6693 -20.2033 -19.8229 -19.0128 -18.4207 -17.7360 -16.8774 -16.5317 -16.1848 -15.8239 -15.6924 -15.3015 -15.1797 -14.9345 -14.7386 -14.4240 -14.2446 -13.7273 -13.6025 -13.5356 -13.2383 -13.1311 -12.8561 -12.7954 -12.3446 -12.1873 -12.0257 -11.9184 -11.7352 -11.5938 -11.4578 -11.3025 -11.1375 -10.9027 -9.9616 -9.6040 -9.4813 -9.2436 -9.0060 1.0707 1.0968 1.9001 2.3970 2.6234 3.0579 3.2995 3.5917 3.6822 3.8171 4.2626 4.3776 4.4935 4.6319 4.8528 4.9521 5.0144 5.1011 5.4257 5.5133 5.5514 5.7013 5.7576 5.8595 5.9462 6.1126 6.1810 6.2857 6.5902 6.9022 7.1938 7.2285 7.3421 7.5108 7.6514 7.6999 7.9313 7.9807 8.0665 8.2824 8.3773 8.4497 8.5398 8.6913 8.9195 8.9657 9.1268 9.3163 9.3305 9.4325 9.5835 9.7559 9.9195 10.0824 10.2922 10.3913 10.6487 10.6715 10.8846 11.2976 11.4524 11.4838 11.5550 11.6476 11.7849 11.9375 11.9721 12.1883 12.3319 12.4807 12.7203 12.7846 12.9658 12.9928 13.1102 13.2573 13.3171 13.3525 13.4854 13.6898 13.8534 14.0395 14.0951 14.2305 14.2759 14.3539 14.4502 14.5413 14.6465 14.7280 14.8363 14.9008 15.1085 15.1328 15.3175 15.3468 15.5021 15.8014 15.9385 16.1650 16.2852 16.4202 16.6246 16.6554 17.0078 17.1192 17.1552 17.2912 17.4687 17.7030 17.8659 17.8995 18.0983 18.1526 18.4654 18.5719 18.6609 18.8580 18.9748 19.3124 19.5109 19.7259 19.8996 20.1501 20.3885 20.5149 20.8793 20.9387 21.0267 21.1384 21.5903 21.8417 22.0010 22.1056 22.3174 22.3877 22.6378 22.6859 23.0716 23.2585 23.4936 23.6847 23.8380 23.8850 24.2469 24.4293 24.6556 24.7469 24.8171 25.1951 25.3732 25.6295 25.7916 25.9019 26.1987 26.4439 26.6854 26.7510 27.0248 27.1019 27.4100 27.5954 27.8606 27.9639 28.0009 28.1621 28.3658 28.6118 28.7941 29.0834 29.1633 29.4089 29.6096 29.7346 29.9932 30.1381 30.4370 30.5980 30.6924 30.7894 31.0579 31.1413 31.4205 31.7579 31.9917 32.0658 32.3287 32.6523 32.8751 33.1448 33.2792 33.5258 33.5413 34.0196 34.1949 34.2978 34.5597 34.6758 34.9131 35.0378 35.2021 35.6375 35.7047 35.7862 36.0303 36.1160 36.5349 36.8428 36.9996 37.3390 37.4182 37.7367 37.8558 38.2378 38.3288 38.6071 38.6797 38.8791 39.2946 39.4170 39.5357 39.7356 39.9460 40.1577 40.4891 40.5979 40.7381 41.0656 41.1643 41.3297 41.5372 41.7784 41.9096 42.0471 42.1937 42.2874 42.4456 42.6090 42.7904 42.9634 43.1440 43.1902 43.4367 43.5290 43.5979 43.9023 44.0050 44.1326 44.3940 44.6649 44.7116 45.1017 45.2515 45.3138 45.4105 45.5660 45.7800 45.9135 46.1404 46.2812 46.5004 46.6168 46.6538 46.8122 47.0754 47.1341 47.3459 47.6743 47.8346 47.9808 48.1455 48.3976 48.5604 48.8963 49.0517 49.3654 49.4642 49.9662 50.0495 50.5668 50.6296 50.7834 51.0285 51.2300 51.3163 51.4860 51.5789 51.8478 52.0042 52.4148 52.4854 52.6400 52.8314 52.9002 53.1832 53.5530 53.9118 54.1674 54.7083 54.7969 54.9629 55.0985 55.4989 55.6514 55.9384 56.0844 56.3151 56.6770 56.7660 56.9811 57.5043 57.6426 57.7959 57.9127 58.0979 58.4334 58.7311 59.2801 59.3674 59.4033 59.6568 59.7577 59.8744 60.3435 60.5932 60.6435 60.6843 60.9957 61.2186 61.2901 61.5881 61.9468 62.3312 62.4791 62.7465 62.8259 63.1515 63.5164 63.8084 63.9594 64.3060 64.5667 64.6109 64.8548 65.3122 65.3438 65.6112 65.7101 65.9626 66.1798 66.3340 66.5766 66.8575 67.2444 67.7628 67.7833 68.1006 68.7139 68.8893 69.1871 69.2694 69.5600 69.8622 70.5748 70.8459 71.2673 71.5614 71.7506 72.0873 72.2828 72.5680 72.9565 73.2374 73.2589 73.7896 73.9119 74.4320 74.7095 75.1280 75.3120 75.5332 76.2041 76.5302 76.9591 77.2010 77.6624 77.8092 78.0428 78.1816 78.6643 79.0355 79.0951 79.3573 79.5502 79.6172 79.9394 80.4239 80.6673 80.9386 81.1309 81.2060 81.2871 81.3866 81.6079 81.8475 82.0127 82.4695 82.5856 82.8970 83.0997 83.2005 83.3967 83.6740 83.8531 83.8830 84.1770 84.3552 84.5478 84.6247 85.0055 85.2644 85.4668 85.8316 85.8649 86.2367 86.3314 86.4324 86.6016 86.7779 86.8820 86.9977 87.2715 87.6864 87.8341 88.0458 88.4037 88.6034 88.6867 88.8525 88.9874 89.1302 89.4167 89.4634 89.6558 89.8805 89.9737 90.1570 90.2723 90.4851 90.6968 91.2803 91.7699 92.1233 92.4732 92.7787 92.7851 93.0191 93.3676 93.5215 94.0189 94.1955 94.3813 94.5947 94.7348 95.3654 95.4809 95.8090 96.1365 96.3489 96.7378 96.7876 97.2054 97.5911 97.7243 97.8577 98.1767 98.4566 98.7231 98.8978 99.0478 99.1448 99.3936 99.8849 100.0878 100.1103 100.5445 101.0050 101.2390 101.3536 101.5965 102.1963 102.2503 102.3991 102.5126 102.7042 103.0630 103.4883 103.6406 104.0831 104.3103 104.9389 105.0718 105.2890 105.3381 105.5178 105.8245 106.1243 106.3842 106.9414 107.2013 107.3575 107.5390 107.6292 107.8437 107.9105 108.0838 108.8063 109.1856 109.6672 109.9127 109.9970 110.3347 110.5047 110.9558 111.1229 111.4069 111.4679 111.7732 112.2483 112.4077 112.5037 112.8955 112.9934 113.2837 113.6730 113.7417 114.0095 114.1709 114.4477 114.5816 114.8694 114.8930 115.1246 115.2282 115.2543 116.1634 116.3110 116.8255 117.0092 117.1652 117.4450 117.4948 118.0912 118.1975 118.7174 118.8292 119.2228 119.3375 119.7569 119.8230 120.1112 120.3045 120.7904 121.0174 121.2108 121.4043 121.5987 121.7209 121.9582 122.3687 122.9997 123.2614 123.8525 125.5343 125.7376 126.1211 126.1890 126.2758 127.1997 127.3803 128.2929 128.4366 128.5594 129.4998 129.6693 129.7743 130.3617 130.6526 131.6574 132.0203 132.3131 132.6794 133.0856 133.1744 133.4984 133.5772 133.7285 134.1538 134.6406 134.8828 135.1950 135.3813 136.3649 136.6496 137.1759 137.7840 138.0424 138.5124 138.6948 141.1364 141.5628 141.8826 141.9823 143.1003 143.2499 143.3987 143.5562 143.6760 143.9241 144.7385 144.9647 145.8545 146.7980 147.1711 147.3709 147.6233 148.0613 148.1694 148.2794 148.4483 148.7104 148.9255 149.5707 149.8189 150.6333 150.7208 150.8333 151.1672 151.2884 151.5603 152.0592 152.5613 153.2252 153.4978 153.6479 154.3047 154.5724 154.7090 155.2229 156.1877 156.5594 156.6415 157.3429 157.4089 158.2757 158.3441 158.8240 159.3449 159.5329 161.4879 162.9069 163.6227 166.1560 166.7317 168.2876 168.7413 169.1093 172.6223 173.1527 179.0208 179.9386 181.8413 183.1429 185.5647 186.2737 186.8894 187.4180 187.8911 188.0844 189.2193 189.4045 190.1173 190.6918 191.4405 192.9067 193.2972 194.9077 195.9222 197.3384 198.6407 201.7633 210.5679 219.1461 221.4844 222.0991 222.8231 223.3437 223.6415 224.1654 227.2360 227.8387 228.7743 229.0601 230.3594 247.0176 247.4930 248.1853 255.7830 258.8644 261.7495 294.7869 295.4169 297.3320 299.4900 312.0304 313.0336 429.4727 522.1365 530.3211 609.3967 622.3695 629.7732 631.1068 634.5647 634.7148 636.6379 640.6713 646.4990 646.6179 649.6093 712.4654 715.4191 1203.6118 1206.3713</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">-0.061716 -0.082957 -0.153854 -0.419461 0.631652 -0.347648 -0.352120 -0.111410 -0.083139 -0.260263 0.218064 0.043786 0.007325 -0.161065 -0.249341 -0.098219 -0.141223 0.062674 0.126398 0.131101 0.083699 0.042732 0.072531 0.088734 0.094329 0.087779 0.105006 0.165969 0.099865 0.092724 0.085885 0.132987 0.149178</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">17.0617 17.0830 16.1539 16.4195 14.3683 8.3476 8.3521 6.1114 6.0831 6.2603 5.7819 5.9562 5.9927 6.1611 6.2493 6.0982 6.1412 5.9373 0.8736 0.8689 0.9163 0.9573 0.9275 0.9113 0.9057 0.9122 0.8950 0.8340 0.9001 0.9073 0.9141 0.8670 0.8508</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">-0.0617 -0.0830 -0.1539 -0.4195 0.6317 -0.3476 -0.3521 -0.1114 -0.0831 -0.2603 0.2181 0.0438 0.0073 -0.1611 -0.2493 -0.0982 -0.1412 0.0627 0.1264 0.1311 0.0837 0.0427 0.0725 0.0887 0.0943 0.0878 0.1050 0.1660 0.0999 0.0927 0.0859 0.1330 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2444 1.2177 2.3187 2.0328 5.3864 2.0869 2.1197 3.8710 3.8601 3.9383 3.8022 3.8413 3.9863 3.9928 3.9415 3.9964 4.0049 3.8779 1.0292 1.0033 1.0116 1.0405 1.0137 1.0016 1.0043 1.0106 0.9950 0.9992 1.0081 1.0032 1.0068 1.0142 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2444 1.2177 2.3187 2.0328 5.3864 2.0869 2.1197 3.8710 3.8601 3.9383 3.8022 3.8413 3.9863 3.9928 3.9415 3.9964 4.0049 3.8779 1.0292 1.0033 1.0116 1.0405 1.0137 1.0016 1.0043 1.0106 0.9950 0.9992 1.0081 1.0032 1.0068 1.0142 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">1.0768 1.0151 1.1839 0.9426 1.8277 1.0593 1.1799 0.8798 0.8629 0.9468 0.9860 0.9699 0.9435 0.9913 0.9910 0.9845 0.9941 0.9944 1.3491 1.4009 0.9738 0.9763 0.9781 1.3843 1.4437 0.9571 0.9840 0.9915 0.9882 1.3843 0.9636 1.3801 0.9776</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">-0.018273403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.016250519972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.43301 -27.20531 1.22769 -2.64707 3.12749 0.48043 -3.40508 2.68722 -0.71786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
