<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S S F O O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 2 3 4 4 5 5 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.634282"
                        y3="-1.929506"
                        z3="-0.053341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.314564"
                        y3="0.025691"
                        z3="-1.74861"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.000223"
                        y3="1.918594"
                        z3="0.721752"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.398602"
                        y3="-0.599465"
                        z3="1.028381"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.328386"
                        y3="-2.174087"
                        z3="-1.062342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.347426"
                        y3="2.357539"
                        z3="0.44405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.580701"
                        y3="2.182356"
                        z3="2.022807"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.032266"
                        y3="0.223191"
                        z3="0.483331"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.011037"
                        y3="2.49599"
                        z3="-0.405872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.230964"
                        y3="-0.449106"
                        z3="0.471278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.950802"
                        y3="-0.653802"
                        z3="1.642592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.738245"
                        y3="-0.895016"
                        z3="-0.740351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.707242"
                        y3="-1.743788"
                        z3="0.38069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.448407"
                        y3="2.55426"
                        z3="-0.171651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.605937"
                        y3="2.450715"
                        z3="-1.802501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.176737"
                        y3="-1.295157"
                        z3="1.589964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.96828"
                        y3="-1.533952"
                        z3="-0.780639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.022115"
                        y3="-2.461072"
                        z3="0.343264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.093041"
                        y3="-1.208913"
                        z3="-0.525301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.557374"
                        y3="-0.321919"
                        z3="2.594569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.176989"
                        y3="-0.738552"
                        z3="-1.65232"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.828385"
                        y3="3.45735"
                        z3="-0.64892"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.67588"
                        y3="2.61939"
                        z3="0.887377"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.965995"
                        y3="1.692014"
                        z3="-0.595408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.461464"
                        y3="2.618606"
                        z3="-1.910412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.118458"
                        y3="3.259877"
                        z3="-2.320846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.875609"
                        y3="1.508315"
                        z3="-2.282126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.731001"
                        y3="-1.449462"
                        z3="2.508049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.356493"
                        y3="-1.874821"
                        z3="-1.732859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.740114"
                        y3="-2.018549"
                        z3="1.033981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.459967"
                        y3="-2.448306"
                        z3="-0.654231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.902164"
                        y3="-3.507267"
                        z3="0.633365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H13Cl2FN2O2S2">
                  <atomArray count="10 13 2 1 2 2 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">334.15360319999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,14,15,16,17,11,12,13,10,19,1,2,5,9,8,6,7,4,3/E:(2,3)(4,5)(6,7)(11,12)(16,17)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,16.1,17.1/rA:32nClClSSFO1O1NNC3C3C3C3CCC3C3CCHHHHHHHHHHHHH/rB:;;;;s3;s3;s3s4;s3;s8;s10;s10;;s9;s9;s11s13;s12s13;s13;s1s2s4s5;s11;s12;s14;s14;s14;s15;s15;s15;s16;s17;s18;s18;s18;/rC:3.6343,-1.9295,-.0533;2.3146,.0257,-1.7486;-.0002,1.9186,.7218;1.3986,-.5995,1.0284;1.3284,-2.1741,-1.0623;1.3474,2.3575,.4441;-.5807,2.1824,2.0228;.0323,.2232,.4833;-1.011,2.496,-.4059;-1.231,-.4491,.4713;-1.9508,-.6538,1.6426;-1.7382,-.895,-.7404;-3.7072,-1.7438,.3807;-2.4484,2.5543,-.1717;-.6059,2.4507,-1.8025;-3.1767,-1.2952,1.59;-2.9683,-1.534,-.7806;-5.0221,-2.4611,.3433;2.093,-1.2089,-.5253;-1.5574,-.3219,2.5946;-1.177,-.7386,-1.6523;-2.8284,3.4573,-.6489;-2.6759,2.6194,.8874;-2.966,1.692,-.5954;.4615,2.6186,-1.9104;-1.1185,3.2599,-2.3208;-.8756,1.5083,-2.2821;-3.731,-1.4495,2.508;-3.3565,-1.8748,-1.7329;-5.7401,-2.0185,1.034;-5.46,-2.4483,-.6542;-4.9022,-3.5073,.6334;</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">1082</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">815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2283.8213723586 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">5.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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="3.63428185"
                                 y3="-1.92950555"
                                 z3="-0.05334142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.31456411"
                                 y3="0.02569149"
                                 z3="-1.74861019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.00022261"
                                 y3="1.91859382"
                                 z3="0.721752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.3986019"
                                 y3="-0.59946533"
                                 z3="1.02838121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.32838648"
                                 y3="-2.17408713"
                                 z3="-1.06234213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.34742632"
                                 y3="2.35753923"
                                 z3="0.44405014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.58070123"
                                 y3="2.18235605"
                                 z3="2.02280698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.03226627"
                                 y3="0.22319128"
                                 z3="0.48333119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.0110366"
                                 y3="2.49598967"
                                 z3="-0.40587247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23096352"
                                 y3="-0.44910604"
                                 z3="0.47127782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.95080187"
                                 y3="-0.65380192"
                                 z3="1.64259167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73824482"
                                 y3="-0.89501575"
                                 z3="-0.74035071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.70724152"
                                 y3="-1.74378774"
                                 z3="0.38068952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44840732"
                                 y3="2.55425977"
                                 z3="-0.17165132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60593725"
                                 y3="2.45071495"
                                 z3="-1.80250103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.17673722"
                                 y3="-1.29515668"
                                 z3="1.5899638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.96827985"
                                 y3="-1.53395153"
                                 z3="-0.78063935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02211464"
                                 y3="-2.46107231"
                                 z3="0.34326392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09304105"
                                 y3="-1.20891269"
                                 z3="-0.52530081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.55737414"
                                 y3="-0.32191917"
                                 z3="2.59456915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.17698899"
                                 y3="-0.73855203"
                                 z3="-1.65232046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.82838548"
                                 y3="3.45734953"
                                 z3="-0.64891968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.67587994"
                                 y3="2.61938993"
                                 z3="0.88737737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.9659947"
                                 y3="1.69201352"
                                 z3="-0.59540791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.46146381"
                                 y3="2.61860551"
                                 z3="-1.9104116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.11845767"
                                 y3="3.25987731"
                                 z3="-2.32084624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.87560851"
                                 y3="1.50831535"
                                 z3="-2.2821257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.73100088"
                                 y3="-1.44946222"
                                 z3="2.50804887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.35649294"
                                 y3="-1.87482131"
                                 z3="-1.73285872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.74011384"
                                 y3="-2.01854943"
                                 z3="1.03398072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.459967"
                                 y3="-2.44830586"
                                 z3="-0.65423063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.90216351"
                                 y3="-3.50726672"
                                 z3="0.63336468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                        </bondArray>
                        <formula concise="C10H13Cl2FN2O2S2">
                           <atomArray count="10 13 2 1 2 2 2" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">334.15360319999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,14,15,16,17,11,12,13,10,19,1,2,5,9,8,6,7,4,3/E:(2,3)(4,5)(6,7)(11,12)(16,17)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,16.1,17.1/rA:32nClClSSFO1O1NNC3C3C3C3CCC3C3CCHHHHHHHHHHHHH/rB:;;;;s3;s3;s3s4;s3;s8;s10;s10;;s9;s9;s11s13;s12s13;s13;s1s2s4s5;s11;s12;s14;s14;s14;s15;s15;s15;s16;s17;s18;s18;s18;/rC:3.6343,-1.9295,-.0533;2.3146,.0257,-1.7486;-.0002,1.9186,.7218;1.3986,-.5995,1.0284;1.3284,-2.1741,-1.0623;1.3474,2.3575,.4441;-.5807,2.1824,2.0228;.0323,.2232,.4833;-1.011,2.496,-.4059;-1.231,-.4491,.4713;-1.9508,-.6538,1.6426;-1.7382,-.895,-.7404;-3.7072,-1.7438,.3807;-2.4484,2.5543,-.1717;-.6059,2.4507,-1.8025;-3.1767,-1.2952,1.59;-2.9683,-1.534,-.7806;-5.0221,-2.4611,.3433;2.093,-1.2089,-.5253;-1.5574,-.3219,2.5946;-1.177,-.7386,-1.6523;-2.8284,3.4573,-.6489;-2.6759,2.6194,.8874;-2.966,1.692,-.5954;.4615,2.6186,-1.9104;-1.1185,3.2599,-2.3208;-.8756,1.5083,-2.2821;-3.731,-1.4495,2.508;-3.3565,-1.8748,-1.7329;-5.7401,-2.0185,1.034;-5.46,-2.4483,-.6542;-4.9022,-3.5073,.6334;</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 "1-OCTANOL"</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="3.634282"
                        y3="-1.929506"
                        z3="-0.053341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.314564"
                        y3="0.025691"
                        z3="-1.74861"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.000223"
                        y3="1.918594"
                        z3="0.721752"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.398602"
                        y3="-0.599465"
                        z3="1.028381"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.328386"
                        y3="-2.174087"
                        z3="-1.062342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.347426"
                        y3="2.357539"
                        z3="0.44405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.580701"
                        y3="2.182356"
                        z3="2.022807"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.032266"
                        y3="0.223191"
                        z3="0.483331"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.011037"
                        y3="2.49599"
                        z3="-0.405872"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.230964"
                        y3="-0.449106"
                        z3="0.471278"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.950802"
                        y3="-0.653802"
                        z3="1.642592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.738245"
                        y3="-0.895016"
                        z3="-0.740351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.707242"
                        y3="-1.743788"
                        z3="0.38069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.448407"
                        y3="2.55426"
                        z3="-0.171651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.605937"
                        y3="2.450715"
                        z3="-1.802501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.176737"
                        y3="-1.295157"
                        z3="1.589964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.96828"
                        y3="-1.533952"
                        z3="-0.780639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.022115"
                        y3="-2.461072"
                        z3="0.343264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.093041"
                        y3="-1.208913"
                        z3="-0.525301"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.557374"
                        y3="-0.321919"
                        z3="2.594569"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.176989"
                        y3="-0.738552"
                        z3="-1.65232"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.828385"
                        y3="3.45735"
                        z3="-0.64892"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.67588"
                        y3="2.61939"
                        z3="0.887377"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.965995"
                        y3="1.692014"
                        z3="-0.595408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.461464"
                        y3="2.618606"
                        z3="-1.910412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.118458"
                        y3="3.259877"
                        z3="-2.320846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.875609"
                        y3="1.508315"
                        z3="-2.282126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.731001"
                        y3="-1.449462"
                        z3="2.508049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.356493"
                        y3="-1.874821"
                        z3="-1.732859"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.740114"
                        y3="-2.018549"
                        z3="1.033981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.459967"
                        y3="-2.448306"
                        z3="-0.654231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.902164"
                        y3="-3.507267"
                        z3="0.633365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
               </bondArray>
               <formula concise="C10H13Cl2FN2O2S2">
                  <atomArray count="10 13 2 1 2 2 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">334.15360319999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,14,15,16,17,11,12,13,10,19,1,2,5,9,8,6,7,4,3/E:(2,3)(4,5)(6,7)(11,12)(16,17)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,16.1,17.1/rA:32nClClSSFO1O1NNC3C3C3C3CCC3C3CCHHHHHHHHHHHHH/rB:;;;;s3;s3;s3s4;s3;s8;s10;s10;;s9;s9;s11s13;s12s13;s13;s1s2s4s5;s11;s12;s14;s14;s14;s15;s15;s15;s16;s17;s18;s18;s18;/rC:3.6343,-1.9295,-.0533;2.3146,.0257,-1.7486;-.0002,1.9186,.7218;1.3986,-.5995,1.0284;1.3284,-2.1741,-1.0623;1.3474,2.3575,.4441;-.5807,2.1824,2.0228;.0323,.2232,.4833;-1.011,2.496,-.4059;-1.231,-.4491,.4713;-1.9508,-.6538,1.6426;-1.7382,-.895,-.7404;-3.7072,-1.7438,.3807;-2.4484,2.5543,-.1717;-.6059,2.4507,-1.8025;-3.1767,-1.2952,1.59;-2.9683,-1.534,-.7806;-5.0221,-2.4611,.3433;2.093,-1.2089,-.5253;-1.5574,-.3219,2.5946;-1.177,-.7386,-1.6523;-2.8284,3.4573,-.6489;-2.6759,2.6194,.8874;-2.966,1.692,-.5954;.4615,2.6186,-1.9104;-1.1185,3.2599,-2.3208;-.8756,1.5083,-2.2821;-3.731,-1.4495,2.508;-3.3565,-1.8748,-1.7329;-5.7401,-2.0185,1.034;-5.46,-2.4483,-.6542;-4.9022,-3.5073,.6334;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.3359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165.5753</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">-2465.56900383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2283.82137236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4749.39037619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7940.77992425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3191.38954806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02265616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4925.15489084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2459.58588701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000058369659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000058369659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000116739319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.990968721474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="815">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="815"
                            units="nonsi:electronvolt">-2765.9941 -2765.8444 -2426.7525 -2422.1274 -675.7073 -523.6178 -523.6061 -394.4022 -393.8762 -286.0914 -281.0294 -280.4633 -280.4486 -280.2051 -279.9743 -279.9666 -279.7995 -279.7974 -279.3641 -261.2764 -261.1292 -224.3206 -220.5556 -200.1222 -199.9784 -199.8655 -199.8612 -199.7165 -199.7124 -168.6750 -168.6235 -168.5847 -164.9245 -164.7900 -164.5825 -37.8556 -34.3093 -31.0334 -29.7214 -29.1740 -28.3646 -26.8251 -26.4108 -24.6609 -23.8881 -23.7737 -22.9309 -22.6091 -21.7470 -20.7142 -19.9220 -19.7428 -18.7287 -17.9654 -17.8841 -17.5161 -17.4227 -17.0154 -16.4350 -16.0378 -15.8942 -15.4687 -15.2934 -14.9914 -14.6283 -14.3272 -14.2817 -14.2141 -13.9060 -13.8088 -13.6247 -13.2397 -13.1494 -13.1270 -12.7232 -12.6302 -12.4257 -12.2792 -12.2010 -12.0143 -11.9354 -11.7871 -11.5305 -11.4092 -10.3864 -10.2526 -9.6010 -9.4863 -9.0993 1.0503 1.3176 1.6000 1.8159 2.7310 3.1196 3.4115 3.7670 3.9169 4.0551 4.2309 4.2912 4.6213 4.7851 4.8915 5.1054 5.1516 5.3499 5.5607 5.6665 5.7907 5.9606 6.0910 6.2011 6.3380 6.5944 6.6978 6.8766 6.8839 7.0908 7.2502 7.4095 7.6443 7.6822 7.9777 8.1568 8.2460 8.4702 8.6057 8.7859 8.7923 9.0518 9.2751 9.5248 9.5832 9.6495 10.0581 10.1224 10.1872 10.5068 10.6233 10.7493 10.7871 10.8588 10.9162 11.0513 11.1759 11.3200 11.5091 11.7522 11.8402 11.9048 11.9688 12.0618 12.1740 12.2704 12.3704 12.5416 12.6584 12.7727 13.0859 13.2236 13.4527 13.5748 13.6981 13.7272 14.0434 14.1454 14.1772 14.2862 14.4133 14.5544 14.6725 14.7694 14.9331 14.9720 15.0555 15.3305 15.4376 15.5658 15.6870 15.7788 15.8745 15.9387 16.0935 16.2109 16.4684 16.6811 16.8557 16.9748 17.2551 17.3753 17.6828 17.7823 17.9715 18.2010 18.3184 18.6395 18.7221 18.8783 19.1361 19.3189 19.5448 19.6513 19.6870 20.2145 20.3465 20.4840 20.6748 20.8807 21.0371 21.1108 21.4915 21.5630 21.8938 22.0722 22.2494 22.4822 22.7295 22.9129 22.9481 23.2159 23.2674 23.5439 23.6876 24.1197 24.3482 24.5513 24.9842 25.0679 25.2108 25.3499 25.4816 25.5590 25.9267 26.0462 26.4163 26.5828 26.8819 27.1504 27.3435 27.4212 27.6340 28.0265 28.0593 28.2465 28.6311 28.6511 28.8612 29.0788 29.1623 29.4911 29.5687 29.7217 29.9617 30.1825 30.4068 30.6604 30.7792 30.8204 30.9761 31.2293 31.4790 31.5465 31.7978 31.8956 32.2107 32.5086 32.8763 33.0339 33.2226 33.5454 33.5805 33.8592 34.2276 34.3216 34.4813 34.6523 34.8963 35.1820 35.2990 35.6921 35.7336 35.9748 36.1161 36.4647 36.6555 36.9304 36.9778 37.2516 37.7423 37.9224 38.2552 38.4797 38.6746 39.2034 39.2342 39.5392 39.5811 39.6830 39.9227 40.1684 40.3924 40.6777 40.8737 40.8939 41.5039 41.6032 41.9265 41.9442 42.1503 42.4596 42.6696 42.8380 42.9770 43.1184 43.3084 43.3514 43.5615 43.6988 43.8599 43.8890 44.0746 44.3572 44.6204 45.0611 45.1465 45.2325 45.3269 45.6006 45.7927 46.0076 46.1664 46.3365 46.6227 46.8083 46.9032 47.1429 47.5482 47.6931 47.9860 48.1963 48.2361 48.6718 48.8488 49.1060 49.1978 49.3982 49.5088 49.6887 50.1155 50.2485 50.4618 50.6101 50.6839 51.0021 51.1306 51.2978 51.5137 51.6986 51.9154 52.2272 52.4055 52.4927 52.6914 53.0386 53.2302 53.3000 53.7547 53.8165 54.0089 54.4833 54.8891 55.1046 55.4138 55.4928 55.8087 56.2592 56.3745 56.5947 57.0267 57.2274 57.3656 57.4315 57.8012 57.9976 58.5467 58.6058 58.7483 58.8528 59.1038 59.1718 59.3348 59.5726 60.2881 60.4469 60.7302 60.9117 61.3187 61.5080 61.8513 62.1153 62.1830 62.5250 62.8052 62.8884 63.1401 63.3219 63.4691 63.6121 63.7533 63.9929 64.2051 64.2583 64.3587 64.6371 64.8632 65.3143 65.4010 65.5627 66.3507 66.5059 66.8534 67.1518 67.4914 67.8085 68.0678 68.5623 68.9615 69.0912 69.3323 69.6621 69.8044 69.8734 70.4334 70.6420 70.9789 71.2317 71.5461 71.8480 72.2106 72.6132 72.7042 72.7673 73.2576 73.4714 73.8388 74.3420 74.6976 75.0998 75.6043 75.9261 76.2030 76.6041 77.3703 77.5111 77.5825 77.7599 77.9111 78.1782 78.2051 78.6219 78.7649 78.8175 79.0192 79.1504 79.2088 79.7311 80.0273 80.2908 80.5025 80.6030 80.9351 81.2115 81.5297 82.0360 82.3024 82.4239 82.5067 82.8372 83.0955 83.1730 83.6138 83.6608 83.9738 84.1778 84.4952 84.6659 84.8538 84.9538 85.2262 85.5010 85.6079 86.0417 86.1465 86.3960 86.4758 86.6004 86.7655 86.8979 87.5123 87.6170 87.9598 88.3406 88.5019 88.6963 89.0433 89.2267 89.3726 89.5773 90.1242 90.1864 90.5958 90.8843 90.9981 91.2501 91.6678 91.8743 92.0940 92.3292 92.4467 92.8326 92.8842 93.1323 93.4322 93.6016 93.7396 94.0311 94.2406 94.4918 94.7569 94.8722 95.0903 95.3804 95.6862 95.9442 96.1072 96.1940 96.4974 96.7263 97.1240 97.2157 97.4677 97.6823 98.1973 98.3414 98.5384 98.6838 98.7691 99.0672 99.2520 99.4314 99.6173 99.6868 100.0540 100.0655 100.3295 100.5399 100.6447 101.1995 101.3427 101.4762 101.6563 101.7922 101.8913 102.4791 102.7883 103.2322 103.4966 103.8127 103.9252 104.3589 105.1897 105.5679 106.0461 106.1125 106.3333 106.8251 106.8737 107.0276 107.5220 107.6863 107.8003 108.2749 108.4302 108.6622 109.0283 109.2033 109.3666 109.4793 109.9023 110.3854 110.7467 111.2166 111.3448 111.4343 111.8749 111.9940 112.0654 112.1597 112.4834 112.7483 112.9078 112.9412 113.2200 113.8404 114.2373 114.4795 114.6394 114.9984 115.2252 115.4665 115.8968 116.3833 116.4987 116.9101 116.9451 117.3347 117.4398 117.7234 117.9642 118.2707 118.3476 118.5683 118.8251 118.9420 119.3650 119.5213 119.8564 120.1308 120.2827 120.5529 121.1902 121.4789 121.6792 121.8779 122.5041 122.8463 123.4821 123.9206 124.0216 124.6382 124.9177 125.8279 126.7630 126.9046 127.3999 127.9061 128.6297 128.8629 129.2049 129.7804 129.8388 130.7695 131.3084 131.7037 131.9857 132.3940 133.1970 133.5341 133.8585 134.1983 134.4776 134.9187 135.7992 136.4359 136.8124 136.9164 137.4720 137.7129 138.6140 138.8805 139.2347 139.5695 139.7977 140.0064 140.0595 140.9948 141.2755 141.4636 141.6864 142.1358 142.2656 142.4725 142.8214 143.0902 143.2138 143.6404 143.9002 144.0065 144.2973 144.5222 144.7567 145.2799 145.3288 145.6360 146.0982 146.3210 146.5693 147.0959 147.1847 147.4696 147.7613 148.0927 148.5327 148.9595 149.2729 149.3235 149.5154 149.7936 150.3549 150.4853 150.7191 150.7821 151.3830 151.7615 152.0504 152.0665 152.4363 153.2865 153.6195 153.9625 154.3969 154.5126 155.2019 155.4336 156.0632 156.6169 157.0220 157.1984 157.6602 157.9544 159.7635 159.8422 160.3332 161.0143 162.5912 163.8534 164.0927 166.4338 167.3895 172.6201 174.7538 175.6832 176.4470 178.8474 182.6397 184.4495 186.1561 186.2809 186.7925 187.3746 188.2983 188.6473 188.8096 189.0835 189.9505 190.5685 191.2509 191.4456 191.8990 192.7751 197.1973 198.0975 198.2379 200.0831 202.5590 208.7958 214.2877 216.8261 220.8596 221.5039 221.8429 222.3641 223.2629 223.8913 224.6344 225.0942 227.2695 227.6608 229.7887 230.7221 241.3091 241.9158 246.3174 248.3529 254.2122 257.9701 259.8625 264.1682 275.6194 294.5529 294.6743 295.9648 297.6019 309.6120 310.1618 541.4009 601.9061 621.1905 622.2028 630.7134 634.5631 635.9664 637.5965 645.8725 646.4394 647.5472 657.5506 691.8573 697.6665 890.9246 893.8444 1192.3235 1199.9377 1559.2350</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S S F O O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.040452 -0.038122 0.839704 0.077351 -0.143445 -0.495279 -0.502630 -0.168021 -0.144975 0.110817 -0.190169 -0.235969 -0.007581 -0.178765 -0.189838 -0.121014 -0.134814 -0.202525 0.191683 0.140179 0.136814 0.123703 0.126362 0.107875 0.116377 0.121739 0.114912 0.143573 0.142254 0.099716 0.094619 0.105922</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">Cl Cl S S F O O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">17.0405 17.0381 15.1603 15.9226 9.1434 8.4953 8.5026 7.1680 7.1450 5.8892 6.1902 6.2360 6.0076 6.1788 6.1898 6.1210 6.1348 6.2025 5.8083 0.8598 0.8632 0.8763 0.8736 0.8921 0.8836 0.8783 0.8851 0.8564 0.8577 0.9003 0.9054 0.8941</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">17.0000 17.0000 16.0000 16.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.0405 -0.0381 0.8397 0.0774 -0.1434 -0.4953 -0.5026 -0.1680 -0.1450 0.1108 -0.1902 -0.2360 -0.0076 -0.1788 -0.1898 -0.1210 -0.1348 -0.2025 0.1917 0.1402 0.1368 0.1237 0.1264 0.1079 0.1164 0.1217 0.1149 0.1436 0.1423 0.0997 0.0946 0.1059</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">1.2580 1.2627 6.0407 2.3860 1.1316 1.9946 1.9755 2.8942 3.0501 3.5997 4.0852 4.0528 3.7529 3.8951 3.9095 3.9082 3.9352 3.8983 4.5037 1.0231 1.0270 0.9953 1.0092 0.9820 1.0080 0.9974 0.9860 0.9986 1.0003 0.9996 1.0033 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">1.2580 1.2627 6.0407 2.3860 1.1316 1.9946 1.9755 2.8942 3.0501 3.5997 4.0852 4.0528 3.7529 3.8951 3.9095 3.9082 3.9352 3.8983 4.5037 1.0231 1.0270 0.9953 1.0092 0.9820 1.0080 0.9974 0.9860 0.9986 1.0003 0.9996 1.0033 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">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="32">1.1356 1.1619 1.8757 1.8468 0.9224 1.1782 1.0307 1.0807 1.0867 0.7626 0.8986 0.8996 1.3983 1.3252 1.4828 0.9825 1.4804 1.0028 1.3656 1.3774 0.9544 0.9812 0.9770 0.9738 0.9797 0.9777 0.9783 0.9845 0.9862 0.9908 0.9967 0.9713</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 18 1 18 2 5 2 6 2 7 2 8 3 7 3 18 4 18 7 9 8 13 8 14 9 10 9 11 10 15 10 19 11 16 11 20 12 15 12 16 12 17 13 21 13 22 13 23 14 24 14 25 14 26 15 27 16 28 17 29 17 30 17 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020119079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2465.589122907933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-42.80818 40.06947 -2.73871 7.62859 -8.31216 -0.68357 -0.82323 -0.78541 -1.60864</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
