<?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="-1.194586"
                        y3="1.721056"
                        z3="2.190752"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.756305"
                        y3="0.75197"
                        z3="-1.71139"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.356394"
                        y3="-1.62187"
                        z3="-1.004825"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.095433"
                        y3="0.4484"
                        z3="1.611253"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.87127"
                        y3="-0.014741"
                        z3="0.209623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.395152"
                        y3="-0.311352"
                        z3="0.872072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.579852"
                        y3="1.031141"
                        z3="-0.955884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.070858"
                        y3="-2.777973"
                        z3="0.221631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.085482"
                        y3="-3.353341"
                        z3="1.221479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.919334"
                        y3="-4.089848"
                        z3="0.589377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.792629"
                        y3="-0.086628"
                        z3="0.233152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37343"
                        y3="2.441465"
                        z3="-0.682483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655493"
                        y3="0.863161"
                        z3="0.770755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.17051"
                        y3="-0.782138"
                        z3="-0.90392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.348946"
                        y3="2.970386"
                        z3="-1.65029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.882294"
                        y3="1.124086"
                        z3="0.182912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.390524"
                        y3="-0.526953"
                        z3="-1.507483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.23284"
                        y3="0.427343"
                        z3="-0.961491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.897844"
                        y3="-2.268116"
                        z3="0.714962"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.496414"
                        y3="-3.567026"
                        z3="-0.401114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.6564"
                        y3="-4.038545"
                        z3="1.854204"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.72297"
                        y3="-2.567071"
                        z3="1.887143"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.266293"
                        y3="-4.86373"
                        z3="-0.097528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.308119"
                        y3="-4.572409"
                        z3="1.351732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.269206"
                        y3="-3.416831"
                        z3="0.028629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.045199"
                        y3="2.590883"
                        z3="0.347914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.333954"
                        y3="2.942685"
                        z3="-0.800909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.521442"
                        y3="-1.539509"
                        z3="-1.322293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.226721"
                        y3="4.04032"
                        z3="-1.482038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.661777"
                        y3="2.82925"
                        z3="-2.684454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.622328"
                        y3="2.495403"
                        z3="-1.508138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.543564"
                        y3="1.864701"
                        z3="0.611057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675314"
                        y3="-1.074959"
                        z3="-2.394474"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:-1.1946,1.7211,2.1908;-4.7563,.752,-1.7114;2.3564,-1.6219,-1.0048;3.0954,.4484,1.6113;1.8713,-.0147,.2096;.3952,-.3114,.8721;1.5799,1.0311,-.9559;3.0709,-2.778,.2216;2.0855,-3.3533,1.2215;.9193,-4.0898,.5894;-.7926,-.0866,.2332;1.3734,2.4415,-.6825;-1.6555,.8632,.7708;-1.1705,-.7821,-.9039;.3489,2.9704,-1.6503;-2.8823,1.1241,.1829;-2.3905,-.527,-1.5075;-3.2328,.4273,-.9615;3.8978,-2.2681,.715;3.4964,-3.567,-.4011;2.6564,-4.0385,1.8542;1.723,-2.5671,1.8871;1.2663,-4.8637,-.0975;.3081,-4.5724,1.3517;.2692,-3.4168,.0286;1.0452,2.5909,.3479;2.334,2.9427,-.8009;-.5214,-1.5395,-1.3223;.2267,4.0403,-1.482;.6618,2.8293,-2.6845;-.6223,2.4954,-1.5081;-3.5436,1.8647,.6111;-2.6753,-1.075,-2.3945;</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">2166.2385292545 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">7.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="-1.19458622"
                                 y3="1.72105605"
                                 z3="2.19075233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.75630542"
                                 y3="0.75197035"
                                 z3="-1.71139037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.3563944"
                                 y3="-1.62186954"
                                 z3="-1.0048247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.09543336"
                                 y3="0.44840003"
                                 z3="1.61125296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.8712696"
                                 y3="-0.01474117"
                                 z3="0.20962295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39515239"
                                 y3="-0.31135249"
                                 z3="0.87207169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.57985214"
                                 y3="1.03114068"
                                 z3="-0.9558836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.07085849"
                                 y3="-2.77797325"
                                 z3="0.22163093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.0854824"
                                 y3="-3.35334076"
                                 z3="1.22147864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91933374"
                                 y3="-4.08984826"
                                 z3="0.58937714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79262871"
                                 y3="-0.08662757"
                                 z3="0.2331516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37342988"
                                 y3="2.44146454"
                                 z3="-0.682483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.65549253"
                                 y3="0.86316063"
                                 z3="0.77075451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.17050969"
                                 y3="-0.78213815"
                                 z3="-0.90391979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34894598"
                                 y3="2.9703861"
                                 z3="-1.65029009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88229396"
                                 y3="1.12408639"
                                 z3="0.18291245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39052357"
                                 y3="-0.52695255"
                                 z3="-1.50748274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23283986"
                                 y3="0.42734303"
                                 z3="-0.96149117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.89784396"
                                 y3="-2.26811612"
                                 z3="0.7149615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.49641363"
                                 y3="-3.56702555"
                                 z3="-0.40111416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.65640048"
                                 y3="-4.03854455"
                                 z3="1.85420361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.72296957"
                                 y3="-2.56707129"
                                 z3="1.88714312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.26629333"
                                 y3="-4.86373034"
                                 z3="-0.09752763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.30811868"
                                 y3="-4.57240935"
                                 z3="1.35173244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.2692056"
                                 y3="-3.41683084"
                                 z3="0.0286294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.04519909"
                                 y3="2.5908827"
                                 z3="0.34791379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.33395409"
                                 y3="2.94268547"
                                 z3="-0.80090907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.52144235"
                                 y3="-1.53950909"
                                 z3="-1.32229266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.2267208"
                                 y3="4.04032006"
                                 z3="-1.48203834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66177704"
                                 y3="2.8292496"
                                 z3="-2.68445397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62232763"
                                 y3="2.49540271"
                                 z3="-1.50813811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.54356379"
                                 y3="1.86470075"
                                 z3="0.61105749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67531403"
                                 y3="-1.0749593"
                                 z3="-2.39447378">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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:-1.1946,1.7211,2.1908;-4.7563,.752,-1.7114;2.3564,-1.6219,-1.0048;3.0954,.4484,1.6113;1.8713,-.0147,.2096;.3952,-.3114,.8721;1.5799,1.0311,-.9559;3.0709,-2.778,.2216;2.0855,-3.3533,1.2215;.9193,-4.0898,.5894;-.7926,-.0866,.2332;1.3734,2.4415,-.6825;-1.6555,.8632,.7708;-1.1705,-.7821,-.9039;.3489,2.9704,-1.6503;-2.8823,1.1241,.1829;-2.3905,-.527,-1.5075;-3.2328,.4273,-.9615;3.8978,-2.2681,.715;3.4964,-3.567,-.4011;2.6564,-4.0385,1.8542;1.723,-2.5671,1.8871;1.2663,-4.8637,-.0975;.3081,-4.5724,1.3517;.2692,-3.4168,.0286;1.0452,2.5909,.3479;2.334,2.9427,-.8009;-.5214,-1.5395,-1.3223;.2267,4.0403,-1.482;.6618,2.8292,-2.6845;-.6223,2.4954,-1.5081;-3.5436,1.8647,.6111;-2.6753,-1.075,-2.3945;</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="-1.194586"
                        y3="1.721056"
                        z3="2.190752"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.756305"
                        y3="0.75197"
                        z3="-1.71139"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.356394"
                        y3="-1.62187"
                        z3="-1.004825"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.095433"
                        y3="0.4484"
                        z3="1.611253"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.87127"
                        y3="-0.014741"
                        z3="0.209623"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.395152"
                        y3="-0.311352"
                        z3="0.872072"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.579852"
                        y3="1.031141"
                        z3="-0.955884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.070858"
                        y3="-2.777973"
                        z3="0.221631"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.085482"
                        y3="-3.353341"
                        z3="1.221479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.919334"
                        y3="-4.089848"
                        z3="0.589377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.792629"
                        y3="-0.086628"
                        z3="0.233152"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37343"
                        y3="2.441465"
                        z3="-0.682483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.655493"
                        y3="0.863161"
                        z3="0.770755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.17051"
                        y3="-0.782138"
                        z3="-0.90392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.348946"
                        y3="2.970386"
                        z3="-1.65029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.882294"
                        y3="1.124086"
                        z3="0.182912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.390524"
                        y3="-0.526953"
                        z3="-1.507483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.23284"
                        y3="0.427343"
                        z3="-0.961491"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.897844"
                        y3="-2.268116"
                        z3="0.714962"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.496414"
                        y3="-3.567026"
                        z3="-0.401114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.6564"
                        y3="-4.038545"
                        z3="1.854204"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.72297"
                        y3="-2.567071"
                        z3="1.887143"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.266293"
                        y3="-4.86373"
                        z3="-0.097528"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.308119"
                        y3="-4.572409"
                        z3="1.351732"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.269206"
                        y3="-3.416831"
                        z3="0.028629"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.045199"
                        y3="2.590883"
                        z3="0.347914"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.333954"
                        y3="2.942685"
                        z3="-0.800909"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.521442"
                        y3="-1.539509"
                        z3="-1.322293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.226721"
                        y3="4.04032"
                        z3="-1.482038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.661777"
                        y3="2.82925"
                        z3="-2.684454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.622328"
                        y3="2.495403"
                        z3="-1.508138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.543564"
                        y3="1.864701"
                        z3="0.611057"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.675314"
                        y3="-1.074959"
                        z3="-2.394474"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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:-1.1946,1.7211,2.1908;-4.7563,.752,-1.7114;2.3564,-1.6219,-1.0048;3.0954,.4484,1.6113;1.8713,-.0147,.2096;.3952,-.3114,.8721;1.5799,1.0311,-.9559;3.0709,-2.778,.2216;2.0855,-3.3533,1.2215;.9193,-4.0898,.5894;-.7926,-.0866,.2332;1.3734,2.4415,-.6825;-1.6555,.8632,.7708;-1.1705,-.7821,-.9039;.3489,2.9704,-1.6503;-2.8823,1.1241,.1829;-2.3905,-.527,-1.5075;-3.2328,.4273,-.9615;3.8978,-2.2681,.715;3.4964,-3.567,-.4011;2.6564,-4.0385,1.8542;1.723,-2.5671,1.8871;1.2663,-4.8637,-.0975;.3081,-4.5724,1.3517;.2692,-3.4168,.0286;1.0452,2.5909,.3479;2.334,2.9427,-.8009;-.5214,-1.5395,-1.3223;.2267,4.0403,-1.482;.6618,2.8293,-2.6845;-.6223,2.4954,-1.5081;-3.5436,1.8647,.6111;-2.6753,-1.075,-2.3945;</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">1877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2551.5286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.4923</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2636.99601542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.23852925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.23454467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7944.05665536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.82211069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01880255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.00459660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.00858118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00227572</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000062018026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000062018026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000124036053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.150835061939</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">-2765.5507 -2765.4202 -2420.7967 -2419.5283 -2103.3598 -524.8883 -524.6139 -282.1201 -281.8350 -281.7434 -281.3124 -280.5524 -280.4467 -280.2893 -280.2651 -279.5261 -279.2857 -279.0723 -260.8183 -260.6921 -219.3461 -218.1130 -199.6584 -199.5273 -199.4199 -199.4042 -199.2920 -199.2838 -184.6254 -163.6573 -163.5643 -163.4315 -162.4218 -162.2710 -162.2548 -134.3863 -134.3392 -134.2986 -33.1817 -31.9859 -28.2109 -27.2769 -26.0008 -25.6441 -24.5686 -23.8852 -23.6529 -23.2552 -22.6735 -21.3420 -20.5301 -20.2940 -19.8590 -18.9602 -18.5742 -17.8625 -16.9208 -16.6074 -16.2895 -15.5706 -15.4816 -15.3013 -15.0460 -14.9665 -14.7836 -14.6936 -14.2562 -13.7575 -13.6590 -13.5378 -13.1893 -13.1318 -12.8686 -12.7073 -12.6553 -12.2261 -12.1080 -11.9147 -11.6016 -11.5459 -11.3919 -11.3199 -11.3123 -11.0322 -9.8985 -9.6331 -9.4919 -9.1992 -8.9351 1.0433 1.1822 1.6615 2.4535 2.7573 3.1419 3.1719 3.6489 3.7372 3.8040 4.2155 4.2937 4.5104 4.5579 4.6741 4.8471 5.1501 5.1825 5.3284 5.5136 5.6022 5.6341 5.7616 6.0588 6.0918 6.3232 6.3826 6.5012 6.7326 6.9047 7.0961 7.2086 7.3080 7.4020 7.6766 7.8673 8.0227 8.0690 8.2295 8.3459 8.4612 8.5884 8.6921 8.7926 8.8247 9.0356 9.2962 9.4186 9.5432 9.5762 9.7464 9.8867 10.0919 10.1850 10.3725 10.4434 10.7500 10.7936 10.9243 11.1038 11.3722 11.3984 11.6438 11.7896 11.9074 11.9638 12.1741 12.2466 12.3884 12.5336 12.6711 12.8159 12.9550 13.0561 13.1558 13.3254 13.4230 13.6033 13.7106 13.8672 13.9568 14.1299 14.1916 14.2896 14.3706 14.4737 14.5847 14.6733 14.7590 14.8340 14.9185 15.0147 15.1565 15.2364 15.4611 15.5553 15.6019 15.8199 16.0719 16.1595 16.2786 16.5378 16.6921 16.8291 17.0417 17.2054 17.4438 17.5085 17.7380 17.8460 18.0739 18.2157 18.2622 18.3961 18.5045 18.7360 18.9905 19.2599 19.4869 19.5657 19.7650 19.9069 20.0434 20.2253 20.5699 20.6985 20.8170 21.0036 21.1610 21.5498 21.6646 21.6801 21.9964 22.2581 22.3476 22.4138 22.9124 23.0395 23.2646 23.4384 23.6571 23.6963 23.8752 24.0791 24.3592 24.4429 24.8489 24.9904 25.2095 25.2830 25.6298 25.9946 26.1337 26.2581 26.3387 26.4556 26.5838 27.0285 27.3723 27.4864 27.6342 27.9136 28.0154 28.2872 28.5373 28.5653 28.6799 29.0598 29.2337 29.3429 29.4530 29.6513 29.8205 30.1896 30.4130 30.5488 30.7181 30.8660 31.2025 31.4780 31.6754 31.7150 32.1069 32.2324 32.2440 32.4512 32.6016 33.0204 33.4155 33.5959 33.6813 33.8002 33.9005 34.0344 34.1786 34.4097 34.5185 34.8976 35.2450 35.6028 35.8336 35.9681 36.1027 36.2742 36.4547 36.7199 36.9317 36.9650 37.3484 37.4492 37.7628 37.8487 38.2747 38.3352 38.4689 38.7111 38.9780 39.0413 39.2718 39.5711 39.7113 39.9367 40.0572 40.3839 40.7153 40.7421 41.1583 41.3558 41.4755 41.6740 41.8640 42.0597 42.0812 42.3006 42.4950 42.6190 42.7441 42.7601 43.1335 43.3508 43.3888 43.4921 43.5732 43.9117 44.1222 44.2768 44.3144 44.5516 44.6903 44.7414 44.8753 45.1754 45.2534 45.6244 45.6510 46.0060 46.0919 46.3208 46.3786 46.4969 46.6643 46.8850 47.1873 47.2898 47.5597 47.6556 47.9287 47.9682 48.0864 48.2637 48.4510 48.5650 48.9055 49.2120 49.2910 49.4084 49.8921 50.0687 50.3950 50.4981 50.8035 51.1694 51.2729 51.4082 51.4296 51.8246 52.0274 52.3905 52.5051 52.6037 52.7650 52.8799 53.1101 53.5033 53.6432 54.0205 54.0858 54.1355 54.3356 54.7977 55.0641 55.2517 55.4823 55.6652 55.9474 56.2726 56.3865 56.5602 56.7582 57.2396 57.3942 57.8563 57.9474 58.0775 58.1444 58.7178 58.9506 59.2454 59.3399 59.4760 59.5992 59.8424 60.0039 60.2639 60.3375 60.6373 60.8125 61.1069 61.2753 61.7342 61.8269 62.1410 62.2024 62.7389 62.8389 62.8775 63.0355 63.3999 63.6792 63.7424 64.4333 64.5753 64.6427 65.2674 65.3525 65.4718 65.6217 65.7505 66.1810 66.3883 66.6720 66.9093 67.2583 67.4469 67.6770 67.9853 68.1486 68.2491 69.2923 69.4271 69.6598 70.0760 70.5884 70.7156 71.0096 71.1201 71.8225 72.0855 72.2031 72.7202 73.1140 73.1640 73.4871 73.8170 74.1678 74.5117 74.7575 74.9034 75.2092 75.6818 76.2653 76.6562 76.7524 76.9701 77.3823 77.7044 77.9922 78.3581 78.9615 79.2524 79.3122 79.3866 79.6235 79.6982 79.9826 80.0746 80.4402 80.8786 81.0651 81.2022 81.2891 81.5811 81.7106 81.9076 82.0715 82.5146 82.7802 82.8806 82.9665 83.2139 83.5010 83.5792 83.8714 84.1004 84.3044 84.5429 84.6934 85.1784 85.2016 85.2553 85.7252 85.9549 86.0577 86.1580 86.2560 86.6698 86.7544 86.9565 87.1316 87.2885 87.5396 87.5813 87.8459 88.1992 88.3764 88.5003 88.7560 89.0354 89.2532 89.2852 89.4886 89.7794 90.0452 90.1957 90.3363 90.4405 90.7160 90.8088 91.0060 91.4901 91.9777 92.2206 92.4166 92.5610 92.8648 92.8973 93.3935 93.5072 93.8321 94.4077 94.6511 94.7060 94.9724 95.3253 95.5177 95.8612 96.0942 96.3813 96.6435 96.7148 97.2658 97.6610 97.8040 97.9702 98.1392 98.2463 98.4852 98.6618 98.9295 99.0861 99.3271 99.4925 99.5635 99.9294 100.2940 100.6619 101.1366 101.3383 101.5069 102.0684 102.1446 102.2681 102.4652 102.5931 102.8263 103.2704 103.3636 103.7536 104.0956 104.4951 105.0292 105.1637 105.3417 105.4140 105.6434 105.9446 106.1270 106.4417 107.1546 107.3345 107.4702 107.7016 107.9718 108.1753 108.4950 108.7066 109.0851 109.7162 109.9143 110.0815 110.3114 110.6136 110.8373 110.9429 111.2232 111.7062 111.7891 112.2485 112.3261 112.5923 112.8958 113.2211 113.3032 113.4933 113.6971 113.9697 114.1996 114.4585 114.7481 114.8277 115.0392 115.1816 115.3385 115.6708 116.0663 116.3807 116.6751 116.9177 117.2810 117.4624 117.7251 117.9972 118.2114 118.3324 118.8272 118.9282 119.4898 119.5663 119.9879 120.2909 120.5029 120.5443 120.6186 121.2770 121.6098 121.6617 121.8591 121.9617 122.4122 123.0252 123.5075 123.6246 124.1134 125.5420 126.1210 126.2289 126.2636 126.6128 127.3860 127.5638 128.4690 128.6866 129.1326 129.3987 129.8309 130.2486 130.4037 130.4249 131.6296 131.8525 132.4543 132.7678 133.3843 133.4359 133.6100 133.6802 134.0814 134.5237 134.9120 134.9937 135.2606 135.4644 136.4225 137.0978 137.4164 137.8263 138.0841 138.9152 138.9827 141.5137 141.6282 141.7276 142.5329 142.5553 142.9784 143.5661 143.7127 143.9016 144.2431 144.9336 145.0249 145.9104 147.1571 147.4286 147.7677 147.8799 148.2983 148.4016 148.6304 148.8350 148.9720 149.2203 149.5022 150.0729 150.5786 150.6711 151.1169 151.3291 151.6221 151.8389 151.9999 152.5724 153.3249 153.3714 154.1684 154.3420 154.8165 155.0735 155.6689 156.1953 156.5577 156.9763 157.2714 157.7083 158.1942 158.7566 159.0002 159.7249 159.8192 161.8301 162.6868 163.4996 164.8274 166.0321 168.2530 168.8104 170.1177 173.3842 173.6554 176.6227 180.6111 180.8700 183.3549 185.8351 186.1927 186.6508 187.0856 188.1198 188.9891 189.0963 189.4804 189.9461 190.4066 191.6086 192.0026 193.8032 194.7886 196.8944 197.5657 199.0047 200.3125 211.3496 218.6126 221.5168 222.2064 222.8500 223.4675 223.6113 224.0731 227.2988 227.7469 228.8530 229.0996 230.3656 246.2707 247.3341 248.4428 255.9978 259.6327 261.6177 294.8487 295.6584 297.2895 298.3498 312.3004 313.1788 431.4242 524.3909 529.7928 613.0343 622.6606 630.6088 631.4480 634.6877 634.8564 637.1141 640.2968 646.8557 646.9550 649.7691 712.6089 715.8053 1203.6477 1208.3022</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">-0.067806 -0.084441 -0.147138 -0.413741 0.601593 -0.340606 -0.340593 -0.113973 -0.100008 -0.254378 0.219862 0.011017 0.007679 -0.138787 -0.233258 -0.099443 -0.155853 0.076599 0.126573 0.132902 0.086334 0.056243 0.089067 0.096262 0.070326 0.098186 0.125195 0.142494 0.097917 0.096148 0.074818 0.131467 0.149344</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">17.0678 17.0844 16.1471 16.4137 14.3984 8.3406 8.3406 6.1140 6.1000 6.2544 5.7801 5.9890 5.9923 6.1388 6.2333 6.0994 6.1559 5.9234 0.8734 0.8671 0.9137 0.9438 0.9109 0.9037 0.9297 0.9018 0.8748 0.8575 0.9021 0.9039 0.9252 0.8685 0.8507</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">-0.0678 -0.0844 -0.1471 -0.4137 0.6016 -0.3406 -0.3406 -0.1140 -0.1000 -0.2544 0.2199 0.0110 0.0077 -0.1388 -0.2333 -0.0994 -0.1559 0.0766 0.1266 0.1329 0.0863 0.0562 0.0891 0.0963 0.0703 0.0982 0.1252 0.1425 0.0979 0.0961 0.0748 0.1315 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2454 1.2153 2.2945 2.0573 5.3992 2.0622 2.0872 3.8717 3.8543 3.9464 3.7856 3.8368 3.9331 3.9424 3.9344 4.0160 4.0546 3.8668 1.0261 1.0033 1.0075 1.0304 1.0016 1.0057 0.9985 1.0069 1.0038 1.0106 1.0084 1.0049 1.0092 1.0168 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2454 1.2153 2.2945 2.0573 5.3992 2.0622 2.0872 3.8717 3.8543 3.9464 3.7856 3.8368 3.9331 3.9424 3.9344 4.0160 4.0546 3.8668 1.0261 1.0033 1.0075 1.0304 1.0016 1.0057 0.9985 1.0069 1.0038 1.0106 1.0084 1.0049 1.0092 1.0168 1.0025</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">1.0751 1.0089 1.1623 0.9413 1.9001 1.0182 1.1741 0.9625 0.8363 0.9444 0.9885 0.9677 0.9412 0.9850 1.0003 0.9972 0.9963 0.9831 1.3204 1.3544 0.9628 0.9825 0.9826 1.4022 1.4668 0.9662 0.9854 0.9895 0.9887 1.3904 0.9669 1.3802 0.9740</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">-0.020360859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.016376277618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.69433 -16.17926 -0.48493 -13.84943 13.21890 -0.63053 -4.74041 3.62735 -1.11306</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47736</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
