<?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">4.2.1</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 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N C C C 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="36">1 1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.32218"
                        y3="-2.928122"
                        z3="-0.493627"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.786486"
                        y3="-0.148391"
                        z3="2.556219"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.690053"
                        y3="2.833514"
                        z3="-0.108276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.002269"
                        y3="0.450809"
                        z3="1.155069"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.883298"
                        y3="0.425751"
                        z3="-1.27825"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.8337"
                        y3="-0.354298"
                        z3="-1.834911"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.79876"
                        y3="1.496736"
                        z3="-1.21027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126294"
                        y3="-1.578005"
                        z3="0.653287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.246928"
                        y3="-1.928825"
                        z3="2.093461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.349239"
                        y3="-1.174698"
                        z3="1.405767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.093432"
                        y3="-0.55191"
                        z3="0.181626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494975"
                        y3="0.027045"
                        z3="-1.18807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287222"
                        y3="-1.23565"
                        z3="0.061945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.40904"
                        y3="-0.260717"
                        z3="-0.138183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.120224"
                        y3="0.30972"
                        z3="0.916605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.781579"
                        y3="0.117395"
                        z3="-1.427946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.486198"
                        y3="1.568504"
                        z3="-0.880363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.964863"
                        y3="0.322056"
                        z3="-1.771561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.138378"
                        y3="1.228196"
                        z3="0.703195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.791847"
                        y3="1.03667"
                        z3="-1.662108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.469255"
                        y3="1.598796"
                        z3="-0.590608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.610502"
                        y3="-1.397069"
                        z3="2.78888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.423214"
                        y3="-2.965304"
                        z3="2.347387"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.26822"
                        y3="-1.704462"
                        z3="1.193105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.481696"
                        y3="-0.125872"
                        z3="1.640697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.309567"
                        y3="-0.687686"
                        z3="-1.987735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.100549"
                        y3="0.912893"
                        z3="-1.413154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.277416"
                        y3="-1.94438"
                        z3="-0.766737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.450078"
                        y3="-1.823388"
                        z3="0.966589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.446839"
                        y3="1.266528"
                        z3="0.850681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.647357"
                        y3="-1.299109"
                        z3="-2.143722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.267492"
                        y3="-0.329079"
                        z3="-2.270681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.890118"
                        y3="-0.079418"
                        z3="-2.151733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.672044"
                        y3="1.650975"
                        z3="1.543511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.051149"
                        y3="1.306719"
                        z3="-2.676834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.261689"
                        y3="2.316452"
                        z3="-0.754833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3OS">
                  <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.1402999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36nClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:-1.3222,-2.9281,-.4936;2.7865,-.1484,2.5562;-1.6901,2.8335,-.1083;-.0023,.4508,1.1551;-1.8833,.4258,-1.2783;-2.8337,-.3543,-1.8349;-3.7988,1.4967,-1.2103;-1.1263,-1.578,.6533;-1.2469,-1.9288,2.0935;-2.3492,-1.1747,1.4058;-.0934,-.5519,.1816;-.495,.027,-1.1881;1.2872,-1.2356,.0619;2.409,-.2607,-.1382;3.1202,.3097,.9166;2.7816,.1174,-1.4279;-2.4862,1.5685,-.8804;-3.9649,.3221,-1.7716;4.1384,1.2282,.7032;3.7918,1.0367,-1.6621;4.4693,1.5988,-.5906;-.6105,-1.3971,2.7889;-1.4232,-2.9653,2.3474;-3.2682,-1.7045,1.1931;-2.4817,-.1259,1.6407;-.3096,-.6877,-1.9877;.1005,.9129,-1.4132;1.2774,-1.9444,-.7667;1.4501,-1.8234,.9666;-.4468,1.2665,.8507;-2.6474,-1.2991,-2.1437;2.2675,-.3291,-2.2707;-4.8901,-.0794,-2.1517;4.672,1.651,1.5435;4.0511,1.3067,-2.6768;5.2617,2.3165,-.7548;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200</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">894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2213.9564366575 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.32217981"
                                 y3="-2.92812187"
                                 z3="-0.493627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.78648629"
                                 y3="-0.14839073"
                                 z3="2.55621886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-1.69005273"
                                 y3="2.83351432"
                                 z3="-0.1082762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00226947"
                                 y3="0.45080935"
                                 z3="1.15506917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88329823"
                                 y3="0.42575113"
                                 z3="-1.2782502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.83369968"
                                 y3="-0.35429833"
                                 z3="-1.83491055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.79876024"
                                 y3="1.49673608"
                                 z3="-1.21027005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.12629415"
                                 y3="-1.57800536"
                                 z3="0.65328693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.24692775"
                                 y3="-1.92882507"
                                 z3="2.09346082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34923926"
                                 y3="-1.17469786"
                                 z3="1.40576669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.09343159"
                                 y3="-0.5519104"
                                 z3="0.18162587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.49497539"
                                 y3="0.02704528"
                                 z3="-1.18806982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28722226"
                                 y3="-1.23565044"
                                 z3="0.06194529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40903985"
                                 y3="-0.26071688"
                                 z3="-0.13818298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.12022373"
                                 y3="0.30972024"
                                 z3="0.91660467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78157893"
                                 y3="0.11739512"
                                 z3="-1.42794577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48619826"
                                 y3="1.56850433"
                                 z3="-0.88036345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96486321"
                                 y3="0.32205638"
                                 z3="-1.77156123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.13837838"
                                 y3="1.22819632"
                                 z3="0.70319459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79184726"
                                 y3="1.03667001"
                                 z3="-1.6621077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46925469"
                                 y3="1.59879617"
                                 z3="-0.59060794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.61050186"
                                 y3="-1.3970694"
                                 z3="2.78887987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.42321381"
                                 y3="-2.96530405"
                                 z3="2.34738692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.26821985"
                                 y3="-1.70446249"
                                 z3="1.19310516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.48169551"
                                 y3="-0.12587244"
                                 z3="1.64069651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.30956713"
                                 y3="-0.68768584"
                                 z3="-1.98773517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.10054881"
                                 y3="0.91289262"
                                 z3="-1.41315381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.27741612"
                                 y3="-1.9443805"
                                 z3="-0.76673653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45007837"
                                 y3="-1.82338753"
                                 z3="0.96658862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.44683901"
                                 y3="1.26652826"
                                 z3="0.85068097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64735714"
                                 y3="-1.29910936"
                                 z3="-2.14372174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.26749196"
                                 y3="-0.32907941"
                                 z3="-2.27068074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.89011763"
                                 y3="-0.07941788"
                                 z3="-2.15173303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.67204384"
                                 y3="1.65097471"
                                 z3="1.54351061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.05114904"
                                 y3="1.30671913"
                                 z3="-2.67683369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.261689"
                                 y3="2.31645185"
                                 z3="-0.75483271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a30" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3OS">
                           <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.1402999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36nClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:-1.3222,-2.9281,-.4936;2.7865,-.1484,2.5562;-1.6901,2.8335,-.1083;-.0023,.4508,1.1551;-1.8833,.4258,-1.2783;-2.8337,-.3543,-1.8349;-3.7988,1.4967,-1.2103;-1.1263,-1.578,.6533;-1.2469,-1.9288,2.0935;-2.3492,-1.1747,1.4058;-.0934,-.5519,.1816;-.495,.027,-1.1881;1.2872,-1.2357,.0619;2.409,-.2607,-.1382;3.1202,.3097,.9166;2.7816,.1174,-1.4279;-2.4862,1.5685,-.8804;-3.9649,.3221,-1.7716;4.1384,1.2282,.7032;3.7918,1.0367,-1.6621;4.4693,1.5988,-.5906;-.6105,-1.3971,2.7889;-1.4232,-2.9653,2.3474;-3.2682,-1.7045,1.1931;-2.4817,-.1259,1.6407;-.3096,-.6877,-1.9877;.1005,.9129,-1.4132;1.2774,-1.9444,-.7667;1.4501,-1.8234,.9666;-.4468,1.2665,.8507;-2.6474,-1.2991,-2.1437;2.2675,-.3291,-2.2707;-4.8901,-.0794,-2.1517;4.672,1.651,1.5435;4.0511,1.3067,-2.6768;5.2617,2.3165,-.7548;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.32218"
                        y3="-2.928122"
                        z3="-0.493627"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.786486"
                        y3="-0.148391"
                        z3="2.556219"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-1.690053"
                        y3="2.833514"
                        z3="-0.108276"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.002269"
                        y3="0.450809"
                        z3="1.155069"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.883298"
                        y3="0.425751"
                        z3="-1.27825"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.8337"
                        y3="-0.354298"
                        z3="-1.834911"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.79876"
                        y3="1.496736"
                        z3="-1.21027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.126294"
                        y3="-1.578005"
                        z3="0.653287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.246928"
                        y3="-1.928825"
                        z3="2.093461"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.349239"
                        y3="-1.174698"
                        z3="1.405767"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.093432"
                        y3="-0.55191"
                        z3="0.181626"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.494975"
                        y3="0.027045"
                        z3="-1.18807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.287222"
                        y3="-1.23565"
                        z3="0.061945"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.40904"
                        y3="-0.260717"
                        z3="-0.138183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.120224"
                        y3="0.30972"
                        z3="0.916605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.781579"
                        y3="0.117395"
                        z3="-1.427946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.486198"
                        y3="1.568504"
                        z3="-0.880363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.964863"
                        y3="0.322056"
                        z3="-1.771561"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.138378"
                        y3="1.228196"
                        z3="0.703195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.791847"
                        y3="1.03667"
                        z3="-1.662108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.469255"
                        y3="1.598796"
                        z3="-0.590608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.610502"
                        y3="-1.397069"
                        z3="2.78888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.423214"
                        y3="-2.965304"
                        z3="2.347387"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.26822"
                        y3="-1.704462"
                        z3="1.193105"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.481696"
                        y3="-0.125872"
                        z3="1.640697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.309567"
                        y3="-0.687686"
                        z3="-1.987735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.100549"
                        y3="0.912893"
                        z3="-1.413154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.277416"
                        y3="-1.94438"
                        z3="-0.766737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.450078"
                        y3="-1.823388"
                        z3="0.966589"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.446839"
                        y3="1.266528"
                        z3="0.850681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.647357"
                        y3="-1.299109"
                        z3="-2.143722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.267492"
                        y3="-0.329079"
                        z3="-2.270681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.890118"
                        y3="-0.079418"
                        z3="-2.151733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.672044"
                        y3="1.650975"
                        z3="1.543511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.051149"
                        y3="1.306719"
                        z3="-2.676834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.261689"
                        y3="2.316452"
                        z3="-0.754833"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3OS">
                  <atomArray count="14 15 2 3 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.1402999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3OS/c15-11-4-2-1-3-10(11)7-14(20,13(16)5-6-13)8-19-12(21)17-9-18-19/h1-4,9,18,20H,5-8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,19,9,10,13,12,18,14,15,17,8,11,2,1,7,6,5,4,3/E:(5,6)/CRV:1.3,2.3,3.3,4.3,9.3,10.3,11.3,12.3,17.2,21.1/rA:36nClClS1ONNN2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s1;s8;s8s9;s4s8;s5s11;s11;s13;s2s14;s14;s3s5s7;s6s7;s15;s16;s19s20;s9;s9;s10;s10;s12;s12;s13;s13;s4;s6;s16;s18;s19;s20;s21;/rC:-1.3222,-2.9281,-.4936;2.7865,-.1484,2.5562;-1.6901,2.8335,-.1083;-.0023,.4508,1.1551;-1.8833,.4258,-1.2783;-2.8337,-.3543,-1.8349;-3.7988,1.4967,-1.2103;-1.1263,-1.578,.6533;-1.2469,-1.9288,2.0935;-2.3492,-1.1747,1.4058;-.0934,-.5519,.1816;-.495,.027,-1.1881;1.2872,-1.2356,.0619;2.409,-.2607,-.1382;3.1202,.3097,.9166;2.7816,.1174,-1.4279;-2.4862,1.5685,-.8804;-3.9649,.3221,-1.7716;4.1384,1.2282,.7032;3.7918,1.0367,-1.6621;4.4693,1.5988,-.5906;-.6105,-1.3971,2.7889;-1.4232,-2.9653,2.3474;-3.2682,-1.7045,1.1931;-2.4817,-.1259,1.6407;-.3096,-.6877,-1.9877;.1005,.9129,-1.4132;1.2774,-1.9444,-.7667;1.4501,-1.8234,.9666;-.4468,1.2665,.8507;-2.6474,-1.2991,-2.1437;2.2675,-.3291,-2.2707;-4.8901,-.0794,-2.1517;4.672,1.651,1.5435;4.0511,1.3067,-2.6768;5.2617,2.3165,-.7548;</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">1.0000</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">GEPOL SES</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 O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 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">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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2584.9735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.4965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2100.67052842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.95643666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.62696508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7288.30130333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2973.67433825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05043735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4195.95970247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2095.28917405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999714585810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999714585810</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999429171620</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.608314891125</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="894">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="894"
                            units="nonsi:electronvolt">-2765.2642 -2765.1747 -2418.9886 -523.3681 -395.5380 -395.4903 -392.7248 -282.7495 -282.2621 -282.0042 -281.6793 -281.4020 -281.2596 -280.2748 -279.9113 -279.8923 -279.8350 -279.8317 -279.8143 -279.7885 -279.7549 -260.5681 -260.4784 -217.5397 -199.3981 -199.3120 -199.1732 -199.1698 -199.0861 -199.0731 -161.8760 -161.7169 -161.6736 -34.0856 -31.5125 -28.8334 -27.9579 -27.8054 -27.6524 -26.0181 -25.4490 -25.0434 -24.0611 -23.2057 -22.8989 -22.5502 -21.4287 -20.8565 -19.7945 -19.6828 -19.3588 -19.0071 -18.8791 -18.1555 -17.5668 -17.0054 -16.8931 -16.5562 -16.1684 -15.9397 -15.8427 -15.5432 -15.1072 -14.5723 -14.5569 -14.2530 -14.1537 -13.3675 -13.3012 -13.2135 -13.0401 -12.9478 -12.4816 -12.3897 -12.1466 -12.0433 -11.9369 -11.8371 -11.7683 -11.2367 -11.2157 -11.1089 -10.8705 -10.1747 -10.1307 -9.3381 -8.9765 -8.6508 -8.2580 1.1879 1.4809 1.5297 2.6386 2.8692 3.1639 3.2943 3.7922 3.8476 4.1741 4.2231 4.4806 4.5513 4.7167 4.8010 4.9472 5.0231 5.1870 5.3663 5.4192 5.6022 5.7030 5.9237 5.9649 6.1120 6.2294 6.3767 6.4539 6.7078 6.8152 7.0382 7.2229 7.2907 7.5807 7.8230 7.9829 8.0273 8.1643 8.2659 8.3719 8.5996 8.6118 8.7313 8.9695 9.0426 9.1475 9.2905 9.3213 9.3964 9.4887 9.6278 9.7792 10.0023 10.0591 10.2774 10.3856 10.4341 10.5860 10.7995 10.9721 10.9938 11.0826 11.1820 11.3818 11.5777 11.6841 11.8458 11.8562 11.9395 11.9874 12.1609 12.3399 12.4476 12.5985 12.6607 12.7782 12.9005 13.0161 13.1852 13.3312 13.4281 13.4715 13.6780 13.8067 13.8784 13.9995 14.1000 14.2739 14.3114 14.5867 14.6292 14.6731 14.8754 14.9972 15.0037 15.2060 15.2368 15.3697 15.5238 15.5688 15.7161 15.7952 16.0456 16.1389 16.2479 16.4521 16.6324 16.6571 16.8473 16.9636 17.1684 17.2385 17.3826 17.4796 17.6320 17.9841 18.0887 18.2463 18.2972 18.4993 18.9102 19.0519 19.1929 19.3168 19.5606 19.9624 20.0835 20.1368 20.3059 20.6124 20.6603 20.7824 20.9252 21.0447 21.1829 21.2802 21.4083 21.5480 21.6277 21.9379 22.2634 22.3208 22.4352 22.6438 22.8522 22.9945 23.0383 23.4200 23.6121 23.6567 23.9352 24.0191 24.1319 24.5723 24.6831 24.7743 25.1064 25.1689 25.6003 25.8655 26.0756 26.1322 26.3015 26.3669 26.4930 26.9869 27.0433 27.3033 27.3751 27.5615 27.8542 28.0362 28.1489 28.5966 28.6953 28.7202 28.8381 29.0817 29.3470 29.3741 29.4637 29.8491 29.9178 29.9324 30.3048 30.5492 30.8165 31.1027 31.2779 31.3850 31.4560 31.7754 31.9473 32.0756 32.3567 32.5634 32.6722 32.8710 33.1106 33.3167 33.3883 33.4950 33.7685 33.9167 34.0372 34.2479 34.6006 34.9648 35.0609 35.1008 35.4916 35.5851 35.7013 35.9321 36.0578 36.2445 36.4741 36.6271 36.7827 37.0720 37.1954 37.4611 37.5853 37.6852 37.8567 37.9999 38.3520 38.5713 38.5929 38.8029 38.9004 39.0267 39.3189 39.4495 39.6478 39.7809 39.8403 39.9810 40.3524 40.4189 40.6246 41.0431 41.1262 41.3814 41.5497 41.7379 41.7662 42.0055 42.3942 42.4436 42.6077 42.8412 42.9956 43.1680 43.2476 43.3877 43.6295 43.7463 44.0467 44.1644 44.2047 44.4318 44.6721 44.8898 44.9945 45.1953 45.3344 45.5297 45.7447 45.8778 45.9489 46.1679 46.2370 46.5561 46.7302 46.8674 47.0529 47.0820 47.5231 47.5986 47.6536 47.9183 48.0537 48.2239 48.3329 48.8945 49.0352 49.1059 49.3358 49.7076 49.8360 49.9616 50.3561 50.4082 50.5658 50.8685 51.1326 51.3727 51.5918 51.8432 51.9983 52.2071 52.5691 52.6541 52.8833 53.0596 53.2990 53.6090 53.7296 53.9360 54.0839 54.2818 54.4353 54.6805 54.7585 54.9198 55.3708 55.6095 55.8210 56.0845 56.2076 56.4527 56.7720 56.9421 57.1643 57.2801 57.5234 57.9467 58.1493 58.1813 58.2874 58.5707 58.9702 59.1208 59.2030 59.5022 59.7460 60.0206 60.2636 60.5115 60.6352 60.8723 60.8968 61.0436 61.7789 61.9091 61.9341 62.0104 62.5505 62.8964 62.9760 63.2313 63.5027 63.6720 63.9936 64.2660 64.3565 64.6872 64.8787 65.0326 65.1643 65.3870 65.4162 65.7407 66.0800 66.2258 66.3960 66.7218 66.9552 67.0383 67.4414 67.5926 67.9198 67.9614 68.3814 68.7245 68.8764 69.3829 69.7096 70.1193 70.3146 70.7180 70.7876 71.2264 71.4053 72.0706 72.2706 72.9806 73.0849 73.2687 73.6988 73.8893 74.4817 74.6036 74.8634 75.0862 75.7823 75.9098 76.1284 76.2510 76.6243 76.8040 77.2514 77.3516 77.5592 77.9915 78.2990 78.4974 78.5792 78.6091 79.0125 79.2244 79.3953 79.5418 79.7397 79.9805 80.2583 80.4743 80.6784 80.7581 81.1220 81.3781 81.4756 81.5942 81.6642 81.8884 82.0931 82.2824 82.3241 82.5626 82.6453 83.2221 83.2802 83.5873 83.6702 83.8264 84.0847 84.1768 84.6290 84.7868 85.0026 85.0744 85.4507 85.5621 85.7889 85.8914 86.0474 86.1351 86.5133 86.7448 86.8303 87.0980 87.3475 87.3999 87.4938 87.9194 88.0124 88.0930 88.2361 88.5411 88.7232 88.8010 88.9567 89.1434 89.2837 89.3089 89.4273 89.7481 89.8874 90.0904 90.3747 90.5585 90.7254 90.9841 91.0608 91.3109 91.5626 91.6775 91.9715 92.0973 92.3074 92.4530 92.5295 92.7896 92.8123 93.0357 93.1501 93.4298 93.4469 93.7205 93.9832 94.1102 94.3568 94.6339 94.8115 95.0596 95.2932 95.3801 95.6672 95.8742 96.1127 96.3368 96.6287 96.6737 96.9773 97.0800 97.2412 97.6757 97.7427 98.1111 98.2137 98.4009 98.7353 98.8520 98.9305 99.3096 99.4313 99.7403 99.8938 100.1769 100.3766 100.6692 100.7265 101.0064 101.2125 101.3526 101.4894 101.9019 102.2018 102.5611 102.6461 102.7672 103.0104 103.1052 103.3376 103.6618 103.8134 104.0192 104.3836 104.6495 104.6703 104.8494 105.2253 105.3991 105.5255 105.6722 105.8794 106.1248 106.1950 106.3031 106.4583 106.8336 106.8817 107.0686 107.3420 107.5787 107.7005 107.8298 107.9120 108.3083 108.5655 108.7998 108.9551 109.2033 109.3833 109.8533 110.0175 110.2110 110.4605 110.6889 110.8190 110.8983 111.1025 111.3060 111.4873 112.1203 112.1873 112.2993 112.6110 112.8668 113.2305 113.6281 113.7671 113.9742 114.0774 114.5127 114.6467 114.8112 114.9791 115.0860 115.5586 115.8564 115.9404 116.1318 116.7578 116.8461 116.9701 117.3005 117.4764 117.6762 117.8117 118.0550 118.1967 118.2281 118.3363 118.5170 118.7662 118.8966 119.1669 119.4130 119.4671 119.8809 119.9732 120.3080 120.7353 120.9627 121.1603 121.3030 121.4426 121.9768 122.0670 123.0056 123.1443 123.2368 123.7320 124.0328 124.0965 124.3918 125.0243 125.3287 125.5260 125.8136 126.1843 126.4855 126.7463 126.9617 127.5487 127.9290 128.1334 128.4263 128.7014 129.3064 129.4766 129.7309 129.9687 130.0529 130.0834 130.5767 131.1736 131.6661 131.7633 132.3767 132.6468 132.7578 132.8244 133.3330 133.5284 133.8586 133.9949 134.1944 134.7158 134.8599 135.3663 135.6822 135.7935 136.1187 136.4501 136.6956 136.8162 137.1079 137.4301 137.7724 137.8879 138.0679 138.9012 139.2019 139.2799 139.5533 140.2611 140.5811 140.9931 141.3423 141.7124 141.8355 142.4686 142.6302 143.0038 143.2472 143.5406 143.7298 144.0612 144.5796 144.8337 145.7874 145.8973 146.0217 146.3196 146.4840 146.8824 146.9243 147.3308 147.5374 147.5911 148.1119 148.5121 148.8161 149.1803 149.3641 149.5743 149.9784 150.2527 150.7407 150.9586 151.5373 151.9511 152.7244 152.9032 153.1179 153.4874 154.0160 154.3746 155.2684 155.5278 155.9517 156.1812 156.6037 157.1952 157.4573 157.9595 158.1671 158.2643 158.6914 159.8646 159.9241 160.6432 161.8532 162.4290 163.2456 164.0688 164.7411 165.1199 166.1226 166.7818 167.1098 168.0261 169.4199 171.2697 174.6241 180.5977 181.4962 184.9705 185.7647 187.1417 188.1356 188.7146 189.1315 189.7604 190.6851 193.2755 194.0682 196.1920 198.5872 199.7364 204.1192 211.1852 223.0296 224.2766 224.4468 224.9162 225.0040 227.0178 228.1970 228.3467 229.7278 230.2604 246.5416 251.9653 260.7493 295.5898 298.1845 299.4775 300.6869 313.3166 313.9543 553.7968 614.7201 621.6141 626.3088 628.2951 629.4240 633.4916 635.2431 636.4710 641.8484 642.8541 644.1359 644.2093 647.3341 656.0433 709.1433 715.1848 881.5676 894.3125 904.3553 1214.0257</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N C C C 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="36">-0.154632 -0.100210 -0.496115 -0.439630 0.084225 -0.052379 -0.371538 -0.026096 -0.169713 -0.179540 0.542620 -0.328794 -0.199653 0.099499 -0.022609 -0.207417 0.135557 0.171303 -0.154142 -0.161151 -0.169603 0.092556 0.104299 0.108131 0.092237 0.163694 0.151206 0.125357 0.120969 0.202243 0.229215 0.151052 0.194370 0.138206 0.162866 0.163616</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl S O N N N C C C 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="36">17.1546 17.1002 16.4961 8.4396 6.9158 7.0524 7.3715 6.0261 6.1697 6.1795 5.4574 6.3288 6.1997 5.9005 6.0226 6.2074 5.8644 5.8287 6.1541 6.1612 6.1696 0.9074 0.8957 0.8919 0.9078 0.8363 0.8488 0.8746 0.8790 0.7978 0.7708 0.8489 0.8056 0.8618 0.8371 0.8364</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 16.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="36">-0.1546 -0.1002 -0.4961 -0.4396 0.0842 -0.0524 -0.3715 -0.0261 -0.1697 -0.1795 0.5426 -0.3288 -0.1997 0.0995 -0.0226 -0.2074 0.1356 0.1713 -0.1541 -0.1612 -0.1696 0.0926 0.1043 0.1081 0.0922 0.1637 0.1512 0.1254 0.1210 0.2022 0.2292 0.1511 0.1944 0.1382 0.1629 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1797 1.2227 1.9056 1.9882 3.1675 3.4125 3.0108 3.8919 3.9516 3.9120 3.4603 3.9164 3.7321 3.4080 3.9490 3.8872 4.3597 3.9999 3.9757 3.9187 3.9242 1.0388 1.0317 1.0316 1.0408 0.9945 1.0218 1.0275 1.0232 1.1195 1.0002 0.9987 0.9793 1.0090 0.9889 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1797 1.2227 1.9056 1.9882 3.1675 3.4125 3.0108 3.8919 3.9516 3.9120 3.4603 3.9164 3.7321 3.4080 3.9490 3.8872 4.3597 3.9999 3.9757 3.9187 3.9242 1.0388 1.0317 1.0316 1.0408 0.9945 1.0218 1.0275 1.0232 1.1195 1.0002 0.9987 0.9793 1.0090 0.9889 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">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 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0134 1.0585 1.5750 0.1624 1.0069 0.9141 0.9265 0.8696 1.2652 1.3850 0.9305 1.3824 1.5448 0.9651 0.9431 0.8467 0.9437 1.0078 1.0132 1.0164 1.0020 0.8045 0.8872 1.0120 0.9948 0.7655 1.0062 1.0373 1.2988 1.2979 1.4096 1.4447 0.9872 0.9425 1.4247 0.9820 1.4097 0.9843 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 7 1 14 2 16 2 29 3 10 3 29 4 5 4 11 4 16 5 17 5 30 6 16 6 17 7 8 7 9 7 10 8 9 8 21 8 22 9 23 9 24 10 11 10 12 11 25 11 26 12 13 12 27 12 28 13 14 13 15 14 18 15 19 15 31 17 32 18 20 18 33 19 20 19 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023598484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2100.694126904770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.70888 -1.11415 -0.40527 -0.52809 -3.06117 -3.58927 -5.59628 2.62651 -2.96977</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.67617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.88588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
