<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl S S P O O C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.90206"
                        y3="2.758468"
                        z3="0.797199"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.265709"
                        y3="-0.276979"
                        z3="0.052359"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.969165"
                        y3="-1.64006"
                        z3="-1.167459"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.352647"
                        y3="-0.110347"
                        z3="1.830541"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.647099"
                        y3="0.076584"
                        z3="-0.057322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.417847"
                        y3="0.758577"
                        z3="-0.901084"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.847448"
                        y3="1.010614"
                        z3="-0.525394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.828406"
                        y3="-2.723909"
                        z3="0.037189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.878801"
                        y3="-3.656629"
                        z3="0.762514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.63474"
                        y3="-4.550867"
                        z3="1.733857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.896346"
                        y3="0.478782"
                        z3="-0.644931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.136902"
                        y3="2.296117"
                        z3="0.074097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.644445"
                        y3="1.356159"
                        z3="0.132335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.50558"
                        y3="-0.633234"
                        z3="-1.202226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.660179"
                        y3="3.418608"
                        z3="-0.810298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.993223"
                        y3="1.128839"
                        z3="0.351025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852262"
                        y3="-0.874594"
                        z3="-0.990435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.582099"
                        y3="0.008592"
                        z3="-0.212196"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.398009"
                        y3="-2.103677"
                        z3="0.729541"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.549987"
                        y3="-3.281063"
                        z3="-0.561997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.132447"
                        y3="-3.068735"
                        z3="1.299377"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.341591"
                        y3="-4.266928"
                        z3="0.033639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.147101"
                        y3="-3.963119"
                        z3="2.497093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.954651"
                        y3="-5.23299"
                        z3="2.243918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.384969"
                        y3="-5.154689"
                        z3="1.220877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.693335"
                        y3="2.354292"
                        z3="1.068951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.218485"
                        y3="2.322255"
                        z3="0.190026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.931322"
                        y3="-1.309725"
                        z3="-1.820639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.984018"
                        y3="4.366156"
                        z3="-0.37917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.084379"
                        y3="3.346716"
                        z3="-1.810552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.575168"
                        y3="3.442645"
                        z3="-0.890829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.570441"
                        y3="1.818842"
                        z3="0.950419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.320031"
                        y3="-1.742259"
                        z3="-1.433613"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9021,2.7585,.7972;-5.2657,-.277,.0524;1.9692,-1.6401,-1.1675;1.3526,-.1103,1.8305;1.6471,.0766,-.0573;.4178,.7586,-.9011;2.8474,1.0106,-.5254;2.8284,-2.7239,.0372;1.8788,-3.6566,.7625;2.6347,-4.5509,1.7339;-.8963,.4788,-.6449;3.1369,2.2961,.0741;-1.6444,1.3562,.1323;-1.5056,-.6332,-1.2022;2.6602,3.4186,-.8103;-2.9932,1.1288,.351;-2.8523,-.8746,-.9904;-3.5821,.0086,-.2122;3.398,-2.1037,.7295;3.55,-3.2811,-.562;1.1324,-3.0687,1.2994;1.3416,-4.2669,.0336;3.1471,-3.9631,2.4971;1.9547,-5.233,2.2439;3.385,-5.1547,1.2209;2.6933,2.3543,1.069;4.2185,2.3223,.19;-.9313,-1.3097,-1.8206;2.984,4.3662,-.3792;3.0844,3.3467,-1.8106;1.5752,3.4426,-.8908;-3.5704,1.8188,.9504;-3.32,-1.7423,-1.4336;</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">2126.2414635154 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">8.346e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.90206009"
                                 y3="2.75846759"
                                 z3="0.79719858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.26570851"
                                 y3="-0.27697872"
                                 z3="0.05235911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.96916453"
                                 y3="-1.64006025"
                                 z3="-1.16745932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.35264734"
                                 y3="-0.1103468"
                                 z3="1.83054117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.64709894"
                                 y3="0.07658362"
                                 z3="-0.05732248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.41784698"
                                 y3="0.75857713"
                                 z3="-0.90108377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.847448"
                                 y3="1.01061362"
                                 z3="-0.52539366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82840623"
                                 y3="-2.72390896"
                                 z3="0.03718873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.87880095"
                                 y3="-3.65662896"
                                 z3="0.76251409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63474001"
                                 y3="-4.55086688"
                                 z3="1.73385702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89634625"
                                 y3="0.47878214"
                                 z3="-0.64493053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.13690164"
                                 y3="2.29611703"
                                 z3="0.07409729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64444469"
                                 y3="1.35615943"
                                 z3="0.13233484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50557998"
                                 y3="-0.63323369"
                                 z3="-1.20222597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66017939"
                                 y3="3.41860838"
                                 z3="-0.81029762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99322334"
                                 y3="1.12883878"
                                 z3="0.35102513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85226245"
                                 y3="-0.87459407"
                                 z3="-0.99043458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58209878"
                                 y3="0.00859191"
                                 z3="-0.2121956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.39800947"
                                 y3="-2.10367665"
                                 z3="0.72954112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.54998711"
                                 y3="-3.28106269"
                                 z3="-0.561997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.1324472"
                                 y3="-3.06873499"
                                 z3="1.29937661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.34159115"
                                 y3="-4.26692836"
                                 z3="0.03363938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.14710113"
                                 y3="-3.96311939"
                                 z3="2.49709271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.95465091"
                                 y3="-5.23299028"
                                 z3="2.24391755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.38496898"
                                 y3="-5.15468929"
                                 z3="1.22087717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.69333534"
                                 y3="2.35429242"
                                 z3="1.06895111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.21848547"
                                 y3="2.32225505"
                                 z3="0.19002638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93132196"
                                 y3="-1.30972494"
                                 z3="-1.820639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.98401765"
                                 y3="4.36615648"
                                 z3="-0.37916999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08437938"
                                 y3="3.34671583"
                                 z3="-1.81055224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57516751"
                                 y3="3.44264488"
                                 z3="-0.89082931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.57044147"
                                 y3="1.81884179"
                                 z3="0.95041874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.32003122"
                                 y3="-1.74225861"
                                 z3="-1.43361322">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9021,2.7585,.7972;-5.2657,-.277,.0524;1.9692,-1.6401,-1.1675;1.3526,-.1103,1.8305;1.6471,.0766,-.0573;.4178,.7586,-.9011;2.8474,1.0106,-.5254;2.8284,-2.7239,.0372;1.8788,-3.6566,.7625;2.6347,-4.5509,1.7339;-.8963,.4788,-.6449;3.1369,2.2961,.0741;-1.6444,1.3562,.1323;-1.5056,-.6332,-1.2022;2.6602,3.4186,-.8103;-2.9932,1.1288,.351;-2.8523,-.8746,-.9904;-3.5821,.0086,-.2122;3.398,-2.1037,.7295;3.55,-3.2811,-.562;1.1324,-3.0687,1.2994;1.3416,-4.2669,.0336;3.1471,-3.9631,2.4971;1.9547,-5.233,2.2439;3.385,-5.1547,1.2209;2.6933,2.3543,1.069;4.2185,2.3223,.19;-.9313,-1.3097,-1.8206;2.984,4.3662,-.3792;3.0844,3.3467,-1.8106;1.5752,3.4426,-.8908;-3.5704,1.8188,.9504;-3.32,-1.7423,-1.4336;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.90206"
                        y3="2.758468"
                        z3="0.797199"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.265709"
                        y3="-0.276979"
                        z3="0.052359"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.969165"
                        y3="-1.64006"
                        z3="-1.167459"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.352647"
                        y3="-0.110347"
                        z3="1.830541"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.647099"
                        y3="0.076584"
                        z3="-0.057322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.417847"
                        y3="0.758577"
                        z3="-0.901084"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.847448"
                        y3="1.010614"
                        z3="-0.525394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.828406"
                        y3="-2.723909"
                        z3="0.037189"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.878801"
                        y3="-3.656629"
                        z3="0.762514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.63474"
                        y3="-4.550867"
                        z3="1.733857"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.896346"
                        y3="0.478782"
                        z3="-0.644931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.136902"
                        y3="2.296117"
                        z3="0.074097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.644445"
                        y3="1.356159"
                        z3="0.132335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.50558"
                        y3="-0.633234"
                        z3="-1.202226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.660179"
                        y3="3.418608"
                        z3="-0.810298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.993223"
                        y3="1.128839"
                        z3="0.351025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.852262"
                        y3="-0.874594"
                        z3="-0.990435"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.582099"
                        y3="0.008592"
                        z3="-0.212196"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.398009"
                        y3="-2.103677"
                        z3="0.729541"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.549987"
                        y3="-3.281063"
                        z3="-0.561997"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.132447"
                        y3="-3.068735"
                        z3="1.299377"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.341591"
                        y3="-4.266928"
                        z3="0.033639"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.147101"
                        y3="-3.963119"
                        z3="2.497093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.954651"
                        y3="-5.23299"
                        z3="2.243918"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.384969"
                        y3="-5.154689"
                        z3="1.220877"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.693335"
                        y3="2.354292"
                        z3="1.068951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.218485"
                        y3="2.322255"
                        z3="0.190026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.931322"
                        y3="-1.309725"
                        z3="-1.820639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.984018"
                        y3="4.366156"
                        z3="-0.37917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.084379"
                        y3="3.346716"
                        z3="-1.810552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.575168"
                        y3="3.442645"
                        z3="-0.890829"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.570441"
                        y3="1.818842"
                        z3="0.950419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.320031"
                        y3="-1.742259"
                        z3="-1.433613"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9021,2.7585,.7972;-5.2657,-.277,.0524;1.9692,-1.6401,-1.1675;1.3526,-.1103,1.8305;1.6471,.0766,-.0573;.4178,.7586,-.9011;2.8474,1.0106,-.5254;2.8284,-2.7239,.0372;1.8788,-3.6566,.7625;2.6347,-4.5509,1.7339;-.8963,.4788,-.6449;3.1369,2.2961,.0741;-1.6444,1.3562,.1323;-1.5056,-.6332,-1.2022;2.6602,3.4186,-.8103;-2.9932,1.1288,.351;-2.8523,-.8746,-.9904;-3.5821,.0086,-.2122;3.398,-2.1037,.7295;3.55,-3.2811,-.562;1.1324,-3.0687,1.2994;1.3416,-4.2669,.0336;3.1471,-3.9631,2.4971;1.9547,-5.233,2.2439;3.385,-5.1547,1.2209;2.6933,2.3543,1.069;4.2185,2.3223,.19;-.9313,-1.3097,-1.8206;2.984,4.3662,-.3792;3.0844,3.3467,-1.8106;1.5752,3.4426,-.8908;-3.5704,1.8188,.9504;-3.32,-1.7423,-1.4336;</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">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2530.8329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281.3624</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">-2636.99633953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2126.24146352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4763.23780305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7864.90098135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.66317830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01647289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02583879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02949926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000000844151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000000844151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000001688301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.152922529962</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">-2765.5192 -2765.4250 -2420.8019 -2419.5286 -2103.3325 -524.9712 -524.5020 -282.1028 -281.8517 -281.7580 -281.1915 -280.5463 -280.4422 -280.2886 -280.2724 -279.4651 -279.2226 -279.0994 -260.7878 -260.6975 -219.3512 -218.1146 -199.6285 -199.5326 -199.3866 -199.3752 -199.2972 -199.2892 -184.5986 -163.6595 -163.5691 -163.4402 -162.4214 -162.2688 -162.2614 -134.3491 -134.3142 -134.2798 -33.2042 -31.9631 -28.2092 -27.2708 -25.9943 -25.5877 -24.5202 -23.8583 -23.5940 -23.2649 -22.8000 -21.2478 -20.4094 -20.3874 -19.8495 -19.0050 -18.6314 -17.4995 -16.9908 -16.6477 -16.2533 -15.9323 -15.7199 -15.2523 -14.8876 -14.7960 -14.6943 -14.3024 -14.1227 -13.9388 -13.6517 -13.6047 -13.4676 -13.1267 -12.9484 -12.7346 -12.6261 -12.0204 -11.7464 -11.6344 -11.6048 -11.5566 -11.5241 -11.3419 -11.3046 -11.2238 -9.9413 -9.6147 -9.4690 -9.2024 -8.9501 1.0619 1.1714 1.7279 2.4314 2.7344 2.9909 3.1997 3.6562 3.8116 3.9962 4.2583 4.2759 4.4596 4.5225 4.6906 4.7872 4.8830 5.2290 5.4004 5.5269 5.6161 5.7037 5.7153 5.9926 6.0337 6.1626 6.3267 6.4740 6.4776 6.6175 6.8820 7.2608 7.3496 7.4116 7.5503 7.6660 7.9414 8.0322 8.0871 8.3297 8.3601 8.4483 8.6332 8.6742 8.8410 9.0316 9.1376 9.3079 9.3465 9.4252 9.6019 9.7587 9.8772 10.0333 10.0796 10.4505 10.5533 10.8262 11.0054 11.0994 11.3071 11.3985 11.5120 11.6882 11.7848 11.8364 11.8861 12.1125 12.2894 12.4233 12.6016 12.7916 12.9615 13.0636 13.2101 13.2958 13.3592 13.4555 13.5368 13.7110 13.7684 13.9015 14.1696 14.2669 14.3861 14.4183 14.5686 14.6421 14.7331 14.7729 14.9032 14.9431 15.0466 15.0981 15.2883 15.3565 15.4844 15.5963 15.7440 15.8776 16.0157 16.2358 16.5252 16.6412 16.9099 16.9307 17.0883 17.4468 17.5071 17.6185 17.7132 17.9151 18.0858 18.2507 18.4020 18.4838 18.6020 18.7453 18.9203 19.1644 19.3765 19.5344 19.6738 19.9969 20.2373 20.4332 20.4663 20.7613 21.0553 21.2392 21.4289 21.6500 21.7574 22.0472 22.3087 22.3327 22.5145 22.5873 22.6197 23.1597 23.2441 23.4254 23.6732 23.9939 24.1450 24.2916 24.5375 24.7297 24.9806 25.1835 25.2769 25.5214 25.5863 25.9182 26.0282 26.5017 26.6103 26.7272 26.8674 27.3616 27.4365 27.5899 27.6440 27.8463 27.9675 28.1007 28.5005 28.5931 28.6742 28.8689 28.9854 29.1290 29.6178 29.7229 30.0247 30.0936 30.2085 30.3834 30.6540 30.9282 31.0842 31.2930 31.6154 31.6895 32.0591 32.0884 32.3426 32.4772 32.5313 32.7513 33.2393 33.4314 33.5167 33.8611 34.0045 34.1227 34.3026 34.5796 34.8667 35.0211 35.3161 35.4362 35.5492 35.7156 35.9573 36.3126 36.4099 36.8070 36.9657 37.0948 37.4764 37.5719 37.9183 37.9512 38.3551 38.4695 38.6890 38.8248 39.0072 39.4256 39.4951 39.6216 39.7840 39.8100 40.6389 40.6712 40.7972 41.0223 41.2303 41.2760 41.4153 41.6603 41.7431 41.8354 41.8779 42.1520 42.3446 42.5338 42.7078 42.8012 42.8725 43.0606 43.2774 43.3811 43.4614 43.7117 43.7868 44.0354 44.1433 44.4491 44.6850 44.8089 45.0371 45.1432 45.2230 45.6776 45.7104 45.8552 46.1779 46.2230 46.2869 46.4814 46.5906 46.8322 47.0285 47.1037 47.2860 47.5726 47.8431 47.9925 48.1317 48.2243 48.5321 48.6717 48.8088 49.1965 49.4322 49.6663 49.8896 50.3851 50.5146 50.8647 51.0466 51.1561 51.3622 51.6431 51.7089 51.8951 52.1815 52.2692 52.4961 52.5403 52.8259 53.1457 53.2947 53.5177 53.9055 54.0840 54.3759 54.6952 54.7735 55.0664 55.1842 55.4773 55.9590 56.1076 56.3128 56.6928 56.8323 57.0263 57.3625 57.7829 57.8287 57.9687 58.1681 58.3769 58.5008 58.8527 58.9198 58.9976 59.3705 59.5376 59.7538 59.8355 59.9427 60.2459 60.3681 60.6076 60.6807 61.2449 61.3300 61.6351 62.2571 62.6681 62.7417 62.7631 63.1384 63.2097 63.8017 63.9083 64.1941 64.4143 64.7283 64.9100 65.0827 65.2788 65.6011 65.9798 66.1682 66.3066 66.6262 66.7557 66.9757 67.3212 67.4466 67.6971 67.9888 68.2320 68.6963 68.9057 69.2681 69.4831 70.0028 70.6918 70.9498 71.1348 71.2616 71.5583 71.7270 72.1612 72.3407 72.7441 72.9057 73.4974 73.6761 74.1634 74.1885 74.8032 75.4337 75.5064 75.6535 76.0053 76.1125 76.5698 76.8318 77.1726 77.6982 78.0004 78.4397 78.9094 79.1230 79.2818 79.4034 79.4453 79.7905 79.8628 80.0557 80.5465 80.6963 80.9421 81.1895 81.2437 81.3231 81.3792 81.4466 81.9193 82.1924 82.4893 82.6655 82.9411 83.1414 83.1964 83.4913 83.5150 83.8170 84.0314 84.3169 84.5560 84.6132 84.8063 84.9382 85.2071 85.5699 85.7316 85.9481 86.3405 86.4616 86.5917 86.6858 86.9891 87.2119 87.2666 87.7966 87.9334 88.0140 88.1306 88.4425 88.5819 88.7462 89.0441 89.3328 89.4054 89.4935 89.6374 89.8678 90.0369 90.2093 90.2795 90.2963 90.4502 90.6443 91.3536 91.6679 92.0171 92.6957 92.9914 93.1759 93.4580 93.6055 93.8056 94.1706 94.3266 94.4698 94.7162 94.8916 95.5642 95.6800 96.2568 96.5170 96.7274 96.9710 97.2463 97.3919 97.5612 97.8952 97.9559 98.0421 98.5564 98.8041 98.9819 99.0934 99.4227 99.8199 99.9783 100.2405 100.3779 100.5371 101.0073 101.4255 101.8254 101.9405 102.0655 102.4178 102.6154 102.7903 103.0631 103.6577 103.8110 104.1185 104.4334 104.9448 105.0661 105.2494 105.3482 105.5916 106.1037 106.2860 106.8480 107.1279 107.3145 107.3495 107.5009 107.6746 107.8992 107.9899 108.4227 108.6677 109.0556 109.4812 109.6641 109.8361 110.0240 110.2299 110.2756 110.9205 111.1977 111.2225 111.8133 111.9378 112.1641 112.6158 112.6500 112.8594 113.0918 113.2614 113.5716 114.0326 114.0592 114.1508 114.4539 114.5590 114.8950 114.9870 115.4096 115.4399 115.9420 116.3934 116.5204 116.7867 116.9692 117.3068 117.9699 118.1700 118.2987 118.7705 119.1375 119.2200 119.4465 119.6757 119.7214 120.0019 120.1441 120.2919 120.6174 121.0225 121.2393 121.2911 121.6259 122.0253 122.3975 122.7721 123.1099 123.7459 125.4920 126.0908 126.1891 126.4068 126.4419 127.0980 127.3196 127.9683 128.2139 128.4120 129.5078 129.5589 130.0030 130.4740 130.8158 131.4795 131.8944 132.2808 132.6766 133.3239 133.3509 133.5258 133.5845 134.3766 134.4415 134.6745 134.7249 134.9181 135.3030 135.8153 136.9483 137.2953 137.5834 137.7253 138.1550 138.5500 141.0477 141.5695 142.0421 142.1718 142.5388 142.7417 142.9430 143.5009 143.8919 144.2792 144.9060 145.1103 145.7979 146.3815 147.1723 147.3553 147.5438 147.6163 147.9211 148.3281 148.6129 148.6845 149.0271 149.6012 149.7926 150.1785 150.5551 150.9599 151.4923 151.8005 152.1414 152.6601 152.8484 153.4567 153.5519 153.8408 154.2283 154.3561 154.7433 155.1727 155.5803 156.4187 156.5058 156.6910 157.2699 158.1392 158.1782 158.4006 159.4539 159.9761 160.9751 161.8281 163.6126 165.3037 166.7713 168.5886 169.2486 169.9973 170.9913 174.8459 178.4405 179.9776 181.6047 183.0215 185.3803 186.1063 187.1849 187.3489 187.7746 188.3718 189.0240 189.4254 189.9589 190.6750 191.3102 191.8422 194.2939 195.4063 195.9267 197.3008 198.8926 200.6291 210.9392 218.5751 221.4840 222.4073 222.7977 223.3341 223.6576 223.7930 227.2399 227.8490 228.9149 229.1899 230.4222 247.0470 247.5196 248.6211 256.2482 258.4752 262.0637 294.7755 295.6175 297.3250 299.2911 311.9868 313.0404 429.8562 522.4716 529.9649 609.3365 622.3276 629.8338 631.3472 633.4201 634.6336 636.6012 639.5131 646.0269 646.6830 649.6641 712.4587 715.5098 1202.8292 1207.1472</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">-0.061882 -0.082931 -0.157932 -0.420422 0.629401 -0.362776 -0.344919 -0.071342 -0.099971 -0.264726 0.228859 0.052460 0.015363 -0.179164 -0.236918 -0.092889 -0.128152 0.057402 0.106374 0.130059 0.062066 0.070903 0.082949 0.093767 0.084928 0.082056 0.112589 0.158415 0.097001 0.092485 0.067071 0.130697 0.149180</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">17.0619 17.0829 16.1579 16.4204 14.3706 8.3628 8.3449 6.0713 6.1000 6.2647 5.7711 5.9475 5.9846 6.1792 6.2369 6.0929 6.1282 5.9426 0.8936 0.8699 0.9379 0.9291 0.9171 0.9062 0.9151 0.9179 0.8874 0.8416 0.9030 0.9075 0.9329 0.8693 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">-0.0619 -0.0829 -0.1579 -0.4204 0.6294 -0.3628 -0.3449 -0.0713 -0.1000 -0.2647 0.2289 0.0525 0.0154 -0.1792 -0.2369 -0.0929 -0.1282 0.0574 0.1064 0.1301 0.0621 0.0709 0.0829 0.0938 0.0849 0.0821 0.1126 0.1584 0.0970 0.0925 0.0671 0.1307 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2470 1.2177 2.3073 2.0243 5.4033 2.0860 2.1126 3.8252 3.8940 3.9498 3.7820 3.8354 3.9959 4.0307 3.9381 3.9951 4.0135 3.8802 1.0284 1.0084 1.0288 1.0136 1.0021 1.0041 1.0014 1.0168 0.9917 0.9994 1.0073 1.0063 1.0248 1.0144 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2470 1.2177 2.3073 2.0243 5.4033 2.0860 2.1126 3.8252 3.8940 3.9498 3.7820 3.8354 3.9959 4.0307 3.9381 3.9951 4.0135 3.8802 1.0284 1.0084 1.0288 1.0136 1.0021 1.0041 1.0014 1.0168 0.9917 0.9994 1.0073 1.0063 1.0248 1.0144 1.0014</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">1.0846 1.0132 1.1790 0.9112 1.8102 1.0423 1.2294 0.8650 0.8349 0.9416 0.9811 0.9759 0.9423 0.9973 0.9991 0.9912 0.9941 0.9938 1.3505 1.3995 0.9771 0.9789 0.9781 1.3844 1.4546 0.9555 0.9847 0.9904 0.9823 1.3845 0.9638 1.3774 0.9761</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">-0.017651000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013990532863</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.51678 -28.59315 0.92362 -15.17191 14.64915 -0.52276 1.36756 -1.98774 -0.62018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12442</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
