<?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="-0.990534"
                        y3="0.66517"
                        z3="-2.637585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.421062"
                        y3="0.0461"
                        z3="0.335568"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.163243"
                        y3="-1.462308"
                        z3="-0.923857"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.559406"
                        y3="-0.281904"
                        z3="2.267291"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.494309"
                        y3="0.11151"
                        z3="0.385138"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.315194"
                        y3="1.150515"
                        z3="-0.083962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.737031"
                        y3="0.899274"
                        z3="-0.226733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.720833"
                        y3="-2.929684"
                        z3="0.020393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.150727"
                        y3="-3.346775"
                        z3="-0.2660"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.203492"
                        y3="-2.340577"
                        z3="0.163587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.01636"
                        y3="0.863488"
                        z3="0.047094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.547847"
                        y3="1.799603"
                        z3="0.56489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.762689"
                        y3="0.620569"
                        z3="-1.100979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.640951"
                        y3="0.863415"
                        z3="1.283799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.83181"
                        y3="3.085183"
                        z3="0.895291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.12225"
                        y3="0.36875"
                        z3="-1.021714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.999225"
                        y3="0.60929"
                        z3="1.379019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.724672"
                        y3="0.359234"
                        z3="0.225815"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.023111"
                        y3="-3.712421"
                        z3="-0.279362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.553829"
                        y3="-2.73595"
                        z3="1.081185"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.306513"
                        y3="-4.289462"
                        z3="0.266246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.260213"
                        y3="-3.575673"
                        z3="-1.328113"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.151332"
                        y3="-1.424181"
                        z3="-0.424782"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.094522"
                        y3="-2.070769"
                        z3="1.214998"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.20398"
                        y3="-2.75166"
                        z3="0.028476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.875407"
                        y3="1.283777"
                        z3="1.468918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.424086"
                        y3="1.987055"
                        z3="-0.052256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.070236"
                        y3="1.07755"
                        z3="2.176603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.988385"
                        y3="2.926516"
                        z3="1.567973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.530557"
                        y3="3.753446"
                        z3="1.399356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.475649"
                        y3="3.590704"
                        z3="-0.002071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.695739"
                        y3="0.185056"
                        z3="-1.919845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.480241"
                        y3="0.610446"
                        z3="2.347008"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9905,.6652,-2.6376;-5.4211,.0461,.3356;1.1632,-1.4623,-.9239;1.5594,-.2819,2.2673;1.4943,.1115,.3851;.3152,1.1505,-.084;2.737,.8993,-.2267;1.7208,-2.9297,.0204;3.1507,-3.3468,-.266;4.2035,-2.3406,.1636;-1.0164,.8635,.0471;3.5478,1.7996,.5649;-1.7627,.6206,-1.101;-1.641,.8634,1.2838;2.8318,3.0852,.8953;-3.1223,.3688,-1.0217;-2.9992,.6093,1.379;-3.7247,.3592,.2258;1.0231,-3.7124,-.2794;1.5538,-2.7359,1.0812;3.3065,-4.2895,.2662;3.2602,-3.5757,-1.3281;4.1513,-1.4242,-.4248;4.0945,-2.0708,1.215;5.204,-2.7517,.0285;3.8754,1.2838,1.4689;4.4241,1.9871,-.0523;-1.0702,1.0776,2.1766;1.9884,2.9265,1.568;3.5306,3.7534,1.3994;2.4756,3.5907,-.0021;-3.6957,.1851,-1.9198;-3.4802,.6104,2.347;</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">2147.0677181469 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">8.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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="-0.99053373"
                                 y3="0.66517011"
                                 z3="-2.63758456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4210622"
                                 y3="0.04610039"
                                 z3="0.33556774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.16324273"
                                 y3="-1.46230751"
                                 z3="-0.92385666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.55940594"
                                 y3="-0.28190445"
                                 z3="2.26729126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="1.49430888"
                                 y3="0.11151029"
                                 z3="0.38513778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.31519359"
                                 y3="1.15051521"
                                 z3="-0.08396211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.7370313"
                                 y3="0.89927406"
                                 z3="-0.22673344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.72083307"
                                 y3="-2.92968358"
                                 z3="0.02039296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15072741"
                                 y3="-3.34677518"
                                 z3="-0.2659995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.20349232"
                                 y3="-2.34057738"
                                 z3="0.16358732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0163596"
                                 y3="0.86348781"
                                 z3="0.04709405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.54784722"
                                 y3="1.79960303"
                                 z3="0.56488986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76268897"
                                 y3="0.62056876"
                                 z3="-1.1009793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.64095066"
                                 y3="0.86341547"
                                 z3="1.28379874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83180954"
                                 y3="3.08518298"
                                 z3="0.89529146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.12225043"
                                 y3="0.36875011"
                                 z3="-1.02171357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99922533"
                                 y3="0.60929005"
                                 z3="1.37901937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.72467162"
                                 y3="0.35923409"
                                 z3="0.22581469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.02311069"
                                 y3="-3.71242123"
                                 z3="-0.27936155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.55382877"
                                 y3="-2.73595019"
                                 z3="1.0811854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.30651337"
                                 y3="-4.28946202"
                                 z3="0.26624645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.26021316"
                                 y3="-3.57567331"
                                 z3="-1.3281131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.15133243"
                                 y3="-1.42418131"
                                 z3="-0.42478173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.09452212"
                                 y3="-2.0707687"
                                 z3="1.21499783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.20398015"
                                 y3="-2.75166031"
                                 z3="0.02847582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.87540732"
                                 y3="1.28377677"
                                 z3="1.46891803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.42408587"
                                 y3="1.98705496"
                                 z3="-0.05225638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.07023638"
                                 y3="1.07755033"
                                 z3="2.1766027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.98838489"
                                 y3="2.92651588"
                                 z3="1.56797325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53055676"
                                 y3="3.75344613"
                                 z3="1.3993558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.47564947"
                                 y3="3.59070449"
                                 z3="-0.0020713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69573941"
                                 y3="0.18505563"
                                 z3="-1.91984529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.48024129"
                                 y3="0.61044639"
                                 z3="2.34700796">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                        </bondArray>
                        <formula concise="C11H15Cl2O2PS2">
                           <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">330.1262609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9905,.6652,-2.6376;-5.4211,.0461,.3356;1.1632,-1.4623,-.9239;1.5594,-.2819,2.2673;1.4943,.1115,.3851;.3152,1.1505,-.084;2.737,.8993,-.2267;1.7208,-2.9297,.0204;3.1507,-3.3468,-.266;4.2035,-2.3406,.1636;-1.0164,.8635,.0471;3.5478,1.7996,.5649;-1.7627,.6206,-1.101;-1.641,.8634,1.2838;2.8318,3.0852,.8953;-3.1223,.3688,-1.0217;-2.9992,.6093,1.379;-3.7247,.3592,.2258;1.0231,-3.7124,-.2794;1.5538,-2.736,1.0812;3.3065,-4.2895,.2662;3.2602,-3.5757,-1.3281;4.1513,-1.4242,-.4248;4.0945,-2.0708,1.215;5.204,-2.7517,.0285;3.8754,1.2838,1.4689;4.4241,1.9871,-.0523;-1.0702,1.0776,2.1766;1.9884,2.9265,1.568;3.5306,3.7534,1.3994;2.4756,3.5907,-.0021;-3.6957,.1851,-1.9198;-3.4802,.6104,2.347;</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="-0.990534"
                        y3="0.66517"
                        z3="-2.637585"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.421062"
                        y3="0.0461"
                        z3="0.335568"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.163243"
                        y3="-1.462308"
                        z3="-0.923857"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.559406"
                        y3="-0.281904"
                        z3="2.267291"/>
                  <atom elementType="P"
                        id="a5"
                        x3="1.494309"
                        y3="0.11151"
                        z3="0.385138"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.315194"
                        y3="1.150515"
                        z3="-0.083962"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.737031"
                        y3="0.899274"
                        z3="-0.226733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.720833"
                        y3="-2.929684"
                        z3="0.020393"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.150727"
                        y3="-3.346775"
                        z3="-0.2660"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.203492"
                        y3="-2.340577"
                        z3="0.163587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.01636"
                        y3="0.863488"
                        z3="0.047094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.547847"
                        y3="1.799603"
                        z3="0.56489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.762689"
                        y3="0.620569"
                        z3="-1.100979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.640951"
                        y3="0.863415"
                        z3="1.283799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.83181"
                        y3="3.085183"
                        z3="0.895291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.12225"
                        y3="0.36875"
                        z3="-1.021714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.999225"
                        y3="0.60929"
                        z3="1.379019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.724672"
                        y3="0.359234"
                        z3="0.225815"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.023111"
                        y3="-3.712421"
                        z3="-0.279362"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.553829"
                        y3="-2.73595"
                        z3="1.081185"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.306513"
                        y3="-4.289462"
                        z3="0.266246"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.260213"
                        y3="-3.575673"
                        z3="-1.328113"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.151332"
                        y3="-1.424181"
                        z3="-0.424782"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.094522"
                        y3="-2.070769"
                        z3="1.214998"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.20398"
                        y3="-2.75166"
                        z3="0.028476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.875407"
                        y3="1.283777"
                        z3="1.468918"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.424086"
                        y3="1.987055"
                        z3="-0.052256"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.070236"
                        y3="1.07755"
                        z3="2.176603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.988385"
                        y3="2.926516"
                        z3="1.567973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.530557"
                        y3="3.753446"
                        z3="1.399356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.475649"
                        y3="3.590704"
                        z3="-0.002071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.695739"
                        y3="0.185056"
                        z3="-1.919845"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.480241"
                        y3="0.610446"
                        z3="2.347008"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
               </bondArray>
               <formula concise="C11H15Cl2O2PS2">
                  <atomArray count="11 15 2 2 1 2" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">330.1262609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,15,9,12,17,14,8,16,18,13,11,2,1,7,6,5,4,3/CRV:5.3,6.3,8.3,9.3,10.3,11.3,16.4,17.1/rA:33nClClSS1P4OOCCCC3CC3C3CC3C3C3HHHHHHHHHHHHHHH/rB:;;;s3s4;s5;s5;s3;s8;s9;s6;s7;s1s11;s11;s12;s13;s14;s2s16s17;s8;s8;s9;s9;s10;s10;s10;s12;s12;s14;s15;s15;s15;s16;s17;/rC:-.9905,.6652,-2.6376;-5.4211,.0461,.3356;1.1632,-1.4623,-.9239;1.5594,-.2819,2.2673;1.4943,.1115,.3851;.3152,1.1505,-.084;2.737,.8993,-.2267;1.7208,-2.9297,.0204;3.1507,-3.3468,-.266;4.2035,-2.3406,.1636;-1.0164,.8635,.0471;3.5478,1.7996,.5649;-1.7627,.6206,-1.101;-1.641,.8634,1.2838;2.8318,3.0852,.8953;-3.1223,.3688,-1.0217;-2.9992,.6093,1.379;-3.7247,.3592,.2258;1.0231,-3.7124,-.2794;1.5538,-2.7359,1.0812;3.3065,-4.2895,.2662;3.2602,-3.5757,-1.3281;4.1513,-1.4242,-.4248;4.0945,-2.0708,1.215;5.204,-2.7517,.0285;3.8754,1.2838,1.4689;4.4241,1.9871,-.0523;-1.0702,1.0776,2.1766;1.9884,2.9265,1.568;3.5306,3.7534,1.3994;2.4756,3.5907,-.0021;-3.6957,.1851,-1.9198;-3.4802,.6104,2.347;</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">1843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2493.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.8034</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">-2636.99540222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2147.06771815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4784.06312037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7906.68787418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3122.62475381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01550722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5268.02202965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2631.02662743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00226861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000080176253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000080176253</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000160352507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.155902934718</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">-2765.5332 -2765.4174 -2420.8109 -2419.5421 -2103.3290 -524.9423 -524.4945 -282.0915 -281.8411 -281.7483 -281.2012 -280.5002 -280.4360 -280.2742 -280.2551 -279.5009 -279.2548 -279.0457 -260.8030 -260.6898 -219.3555 -218.1293 -199.6424 -199.5248 -199.4024 -199.3908 -199.2895 -199.2817 -184.5977 -163.6636 -163.5726 -163.4454 -162.4374 -162.2816 -162.2769 -134.3455 -134.3130 -134.2816 -33.1958 -31.9451 -28.2036 -27.2742 -25.9869 -25.5637 -24.4469 -23.8512 -23.6062 -23.2357 -22.7902 -21.3161 -20.7315 -20.3737 -19.7679 -18.8886 -18.4601 -17.3490 -16.9202 -16.6812 -16.3254 -15.8952 -15.4778 -15.2643 -15.0681 -14.8051 -14.7487 -14.6357 -14.0706 -13.9831 -13.8322 -13.5055 -13.3785 -13.0541 -12.8182 -12.7868 -12.3352 -12.1682 -11.9690 -11.7062 -11.6768 -11.5666 -11.4406 -11.3433 -11.3104 -10.9080 -9.9484 -9.6176 -9.3903 -9.2101 -9.0225 1.0723 1.1745 1.7458 2.3904 2.6191 3.0086 3.3075 3.6994 3.7800 3.8460 4.0863 4.3490 4.4147 4.5715 4.7498 4.9491 5.0304 5.2556 5.4037 5.5990 5.6335 5.7881 5.8194 5.8600 6.0071 6.0962 6.2300 6.4342 6.5983 6.8813 7.1293 7.1551 7.2800 7.5199 7.6927 7.7393 7.9665 8.1175 8.2130 8.3722 8.4783 8.5190 8.6263 8.7879 8.8618 8.9233 9.2045 9.3646 9.4075 9.6556 9.7338 9.8026 9.9256 10.0387 10.1335 10.4444 10.7442 10.8441 10.9634 11.2084 11.3402 11.3869 11.5013 11.6669 11.7728 11.9305 12.0938 12.1219 12.3803 12.4064 12.5328 12.8326 12.9958 13.0414 13.1615 13.2313 13.2840 13.5675 13.6700 13.7619 13.8071 13.9839 14.0103 14.1459 14.2531 14.4098 14.5233 14.6286 14.6818 14.7596 14.8902 14.9827 15.1122 15.1820 15.2762 15.3919 15.4564 15.6686 15.8121 16.0392 16.3319 16.4755 16.6668 16.8726 16.9219 17.0466 17.1759 17.3044 17.5063 17.6961 17.8340 18.0531 18.1368 18.2820 18.4249 18.7579 18.7743 18.9299 19.1678 19.2891 19.4864 19.6275 19.9161 20.2822 20.4645 20.5524 20.8230 20.8971 21.2320 21.5520 21.6935 21.7994 21.9295 22.1305 22.2861 22.3968 22.5992 22.9290 23.1941 23.2910 23.4041 23.6515 23.7506 24.0218 24.3165 24.6531 24.7357 24.8819 25.0374 25.1362 25.5023 25.8657 26.0558 26.1267 26.2859 26.5302 26.6441 26.7198 26.9488 27.5913 27.7712 27.8097 27.8616 27.9728 28.1482 28.1716 28.3577 28.5000 28.7416 28.8528 29.1253 29.2605 29.6182 29.9603 30.1627 30.2281 30.5603 30.8358 30.9878 31.1621 31.2488 31.4330 31.7257 31.9332 32.0383 32.2087 32.3950 32.6992 32.8525 33.0605 33.1734 33.3385 33.5579 33.9293 34.3491 34.5490 34.6240 34.8413 35.0445 35.2580 35.3134 35.5038 35.6212 35.8230 36.0245 36.1204 36.6130 36.8297 36.9844 37.2049 37.4703 37.6955 37.9180 38.1781 38.3784 38.6995 38.8382 38.8977 39.2466 39.3710 39.5544 39.7712 39.9307 40.3373 40.7395 40.7909 41.0221 41.1862 41.3818 41.4544 41.5101 41.7350 41.8489 42.2073 42.3277 42.3512 42.4757 42.7468 42.8747 43.0299 43.1054 43.3109 43.4345 43.5695 43.8422 43.9549 44.3004 44.5020 44.7063 44.8197 44.9836 45.1139 45.2284 45.4729 45.5044 45.7884 46.0864 46.1327 46.3912 46.5314 46.6199 46.7844 46.8807 46.9652 47.1669 47.3794 47.5723 47.7387 47.8706 48.1550 48.2854 48.4585 48.6541 48.9434 49.1328 49.3917 49.5333 49.8505 50.4402 50.5198 50.8033 50.8539 50.9659 51.2284 51.3644 51.5489 51.7593 52.0066 52.1124 52.1905 52.4258 52.7112 52.9437 53.3614 53.4228 53.7821 53.8389 54.2208 54.5155 54.6348 54.9436 55.3162 55.5346 55.8552 55.9482 56.2759 56.5146 56.6602 56.9218 57.2408 57.5365 57.6540 57.8823 58.0666 58.0833 58.5400 58.8948 59.1454 59.2399 59.3725 59.5459 59.7400 59.8827 59.9726 60.1264 60.4121 60.5333 60.8026 61.0584 61.3416 61.7477 61.8911 62.5875 62.6715 62.8158 62.9849 63.4564 63.5710 63.8279 63.9285 64.4471 64.5617 64.6394 64.9608 65.2152 65.3804 65.6460 65.7450 65.9688 66.2368 66.3659 66.5323 67.2746 67.3898 67.5990 68.0372 68.1974 68.5129 68.6377 69.0498 69.4767 69.8311 70.5313 70.6213 70.8687 71.2288 71.5050 71.9073 71.9886 72.4502 73.3502 73.5685 73.7757 74.0059 74.0647 74.2315 74.4435 74.5912 74.8177 75.3674 75.6113 76.2446 76.4177 76.7721 77.2029 77.6105 78.0152 78.1559 78.3136 78.6321 79.0379 79.1218 79.2089 79.3568 79.7313 79.9422 80.3777 80.7335 80.7993 80.9333 81.2573 81.3088 81.5037 81.6796 82.0693 82.1302 82.2810 82.5694 82.7867 83.1752 83.3742 83.4078 83.5917 83.6621 83.7673 84.2199 84.4819 84.6757 84.9212 85.0082 85.2525 85.4880 85.6114 85.9823 86.2238 86.4724 86.7498 86.8293 86.9050 87.2961 87.3475 87.7073 87.8522 88.2435 88.2622 88.4949 88.6275 88.7743 89.0190 89.2003 89.2862 89.3452 89.5913 89.7278 89.9731 90.2410 90.3978 90.4972 90.5982 90.8894 91.3061 91.6953 91.8085 92.1243 92.4982 92.8778 93.1981 93.3713 93.5282 94.0061 94.2919 94.6261 94.7580 95.2234 95.4011 95.5853 95.7597 96.0895 96.2087 96.7883 96.9372 97.4165 97.7307 98.0094 98.1966 98.2568 98.6145 98.6842 98.8156 99.0536 99.3422 99.6526 100.0977 100.2292 100.4305 100.6751 100.9206 101.0622 101.2439 101.4005 102.2618 102.3696 102.4788 102.7762 102.8174 103.0677 103.3283 103.7304 104.0598 104.2845 104.7204 104.9746 105.0816 105.2643 105.5886 105.6768 106.1222 106.3495 106.6784 106.9533 107.2990 107.5947 107.7944 107.8970 108.0366 108.4065 108.8025 109.2237 109.6154 110.0842 110.1121 110.3078 110.5411 110.9609 111.1220 111.2022 111.2455 111.9408 112.0289 112.4603 112.6648 112.7883 112.9258 113.1109 113.3641 113.7435 113.9685 114.1519 114.4433 114.4978 114.7580 114.9215 115.2831 115.5017 115.6296 115.8299 116.5318 116.8280 117.1728 117.3342 117.4389 117.8431 118.1141 118.2362 118.7004 119.0364 119.2715 119.3313 119.6857 119.9512 119.9800 120.3029 120.5678 121.0486 121.1124 121.3727 121.6030 121.8464 122.2416 122.6772 123.0636 123.5815 123.6671 125.5078 125.7898 126.1657 126.3545 126.8342 127.2343 127.4912 128.2197 128.5277 128.7764 129.1919 129.6063 129.6913 130.3741 130.6238 131.4872 131.8924 132.1395 132.6133 133.2317 133.3957 133.6076 133.8013 133.9162 134.2683 134.8819 134.9346 134.9856 135.3314 136.2970 136.9844 137.3451 137.7949 138.0641 138.5144 138.6271 141.1740 141.5728 141.7828 141.9205 142.3592 142.8493 143.4373 143.6703 143.8822 144.1312 145.0739 145.3091 145.7786 147.0106 147.1415 147.3307 147.6940 148.2998 148.3732 148.4560 148.7278 149.1619 149.2255 149.5596 150.0055 150.6915 150.7916 151.1485 151.1834 151.6549 151.8606 152.2542 152.3137 153.2330 153.4847 153.7057 154.4289 154.7277 154.8206 155.5305 155.8303 156.5817 156.7353 157.0160 157.3201 158.0049 158.1676 158.7142 159.3733 159.8805 161.0825 162.2696 163.4225 165.6803 166.9964 168.4144 169.0495 169.9260 171.5875 174.5739 178.7712 180.5978 182.7470 183.6036 184.4807 185.6857 187.1113 187.8174 188.0655 188.4580 189.4599 190.0085 190.4346 190.9297 191.5327 191.6394 193.4356 194.9166 196.7348 197.3684 200.3494 200.7835 211.2335 218.9784 221.4987 222.4382 222.7967 223.3439 223.3944 223.7533 227.2539 227.6475 228.8985 229.1066 230.2995 247.5647 247.9976 248.7854 255.9923 259.2119 262.2170 294.7898 295.4373 297.2712 298.3109 312.0964 313.0580 429.5893 522.5889 530.8224 609.4815 622.3156 630.1840 631.2874 634.1040 634.5581 636.5381 640.7337 646.8145 647.3306 649.5741 712.3088 715.1188 1203.4757 1207.2633</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">-0.064316 -0.083840 -0.162730 -0.419182 0.642038 -0.360719 -0.352094 -0.097199 -0.075579 -0.275161 0.245485 0.039688 -0.024645 -0.178150 -0.237439 -0.082754 -0.128182 0.053398 0.128382 0.116292 0.074954 0.067572 0.074543 0.078515 0.100956 0.096598 0.114823 0.157576 0.077441 0.100736 0.091161 0.132754 0.149079</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">17.0643 17.0838 16.1627 16.4192 14.3580 8.3607 8.3521 6.0972 6.0756 6.2752 5.7545 5.9603 6.0246 6.1782 6.2374 6.0828 6.1282 5.9466 0.8716 0.8837 0.9250 0.9324 0.9255 0.9215 0.8990 0.9034 0.8852 0.8424 0.9226 0.8993 0.9088 0.8672 0.8509</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">-0.0643 -0.0838 -0.1627 -0.4192 0.6420 -0.3607 -0.3521 -0.0972 -0.0756 -0.2752 0.2455 0.0397 -0.0246 -0.1782 -0.2374 -0.0828 -0.1282 0.0534 0.1284 0.1163 0.0750 0.0676 0.0745 0.0785 0.1010 0.0966 0.1148 0.1576 0.0774 0.1007 0.0912 0.1328 0.1491</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2468 1.2168 2.3366 2.0231 5.3689 2.0978 2.0882 3.8630 3.8705 3.9276 3.7775 3.8310 4.0053 4.0189 3.9145 3.9929 3.9987 3.8836 1.0053 1.0398 1.0099 1.0128 1.0134 1.0098 1.0086 1.0098 0.9901 1.0042 1.0171 1.0084 1.0068 1.0141 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2468 1.2168 2.3366 2.0231 5.3689 2.0978 2.0882 3.8630 3.8705 3.9276 3.7775 3.8310 4.0053 4.0189 3.9145 3.9929 3.9987 3.8836 1.0053 1.0398 1.0099 1.0128 1.0134 1.0098 1.0086 1.0098 0.9901 1.0042 1.0171 1.0084 1.0068 1.0141 1.0019</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">1.0856 1.0150 1.1633 0.9440 1.8128 1.0540 1.1864 0.8948 0.8461 0.9433 0.9801 0.9740 0.9335 0.9905 1.0054 0.9865 0.9894 0.9955 1.3413 1.3934 0.9675 0.9918 0.9743 1.3928 1.4475 0.9573 0.9802 0.9834 0.9878 1.3841 0.9634 1.3771 0.9750</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">-0.018067198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2637.013469418208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.97606 -35.06935 0.90671 -5.79453 5.56743 -0.22710 9.70919 -9.40278 0.30641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
