<?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="-0.826689"
                        y3="-2.444331"
                        z3="1.100159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.09842"
                        y3="1.515725"
                        z3="-1.540595"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.477837"
                        y3="2.372621"
                        z3="-1.436942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.195093"
                        y3="1.176048"
                        z3="-0.215034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.440617"
                        y3="-0.289897"
                        z3="-1.08075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.287452"
                        y3="-1.267027"
                        z3="-0.692702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.40822"
                        y3="0.60084"
                        z3="-0.683693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.548447"
                        y3="-0.683215"
                        z3="1.053505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.09139"
                        y3="-0.071605"
                        z3="2.33155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.499955"
                        y3="0.138361"
                        z3="1.862986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.039983"
                        y3="-0.201485"
                        z3="-0.306897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.05641"
                        y3="-0.543958"
                        z3="-1.415589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.281672"
                        y3="-0.880117"
                        z3="-0.720452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.441216"
                        y3="-0.512885"
                        z3="0.155293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.29113"
                        y3="0.560227"
                        z3="-0.10475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704437"
                        y3="-1.265113"
                        z3="1.300157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.134854"
                        y3="0.870195"
                        z3="-1.05984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.452904"
                        y3="-0.692792"
                        z3="-0.465522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.339595"
                        y3="0.887643"
                        z3="0.744928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.743143"
                        y3="-0.953759"
                        z3="2.161035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.560433"
                        y3="0.133006"
                        z3="1.885568"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.602465"
                        y3="0.755302"
                        z3="2.269611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.075019"
                        y3="-0.733381"
                        z3="3.17076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.295405"
                        y3="-0.380485"
                        z3="2.381218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.775101"
                        y3="1.116691"
                        z3="1.488333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.978952"
                        y3="-1.593103"
                        z3="-1.695268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.825103"
                        y3="0.032904"
                        z3="-2.312022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.48303"
                        y3="-0.605885"
                        z3="-1.757894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.155846"
                        y3="-1.963166"
                        z3="-0.71136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.556844"
                        y3="1.672008"
                        z3="-0.596196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.993408"
                        y3="-2.227053"
                        z3="-0.5724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.072428"
                        y3="-2.117538"
                        z3="1.515991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.312311"
                        y3="-1.257156"
                        z3="-0.14191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.982499"
                        y3="1.726351"
                        z3="0.514916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.914281"
                        y3="-1.559223"
                        z3="3.040884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.376139"
                        y3="0.390713"
                        z3="2.54762"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.8267,-2.4443,1.1002;3.0984,1.5157,-1.5406;-2.4778,2.3726,-1.4369;.1951,1.176,-.215;-2.4406,-.2899,-1.0808;-3.2875,-1.267,-.6927;-4.4082,.6008,-.6837;-.5484,-.6832,1.0535;-.0914,-.0716,2.3316;-1.5,.1384,1.863;-.04,-.2015,-.3069;-1.0564,-.544,-1.4156;1.2817,-.8801,-.7205;2.4412,-.5129,.1553;3.2911,.5602,-.1047;2.7044,-1.2651,1.3002;-3.1349,.8702,-1.0598;-4.4529,-.6928,-.4655;4.3396,.8876,.7449;3.7431,-.9538,2.161;4.5604,.133,1.8856;.6025,.7553,2.2696;.075,-.7334,3.1708;-2.2954,-.3805,2.3812;-1.7751,1.1167,1.4883;-.979,-1.5931,-1.6953;-.8251,.0329,-2.312;1.483,-.6059,-1.7579;1.1558,-1.9632,-.7114;-.5568,1.672,-.5962;-2.9934,-2.2271,-.5724;2.0724,-2.1175,1.516;-5.3123,-1.2572,-.1419;4.9825,1.7264,.5149;3.9143,-1.5592,3.0409;5.3761,.3907,2.5476;</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">2221.6616606023 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">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.82668883"
                                 y3="-2.44433119"
                                 z3="1.10015866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.09841989"
                                 y3="1.51572459"
                                 z3="-1.54059459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.47783673"
                                 y3="2.37262115"
                                 z3="-1.43694214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.19509312"
                                 y3="1.17604824"
                                 z3="-0.21503365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.44061734"
                                 y3="-0.28989706"
                                 z3="-1.08074978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.28745234"
                                 y3="-1.26702728"
                                 z3="-0.69270238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.40822015"
                                 y3="0.60083997"
                                 z3="-0.68369324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.54844719"
                                 y3="-0.68321546"
                                 z3="1.05350495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.09139038"
                                 y3="-0.07160461"
                                 z3="2.33155047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.49995536"
                                 y3="0.13836088"
                                 z3="1.86298555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.03998263"
                                 y3="-0.20148522"
                                 z3="-0.30689749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.05640953"
                                 y3="-0.54395755"
                                 z3="-1.41558912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28167246"
                                 y3="-0.88011717"
                                 z3="-0.72045249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.44121615"
                                 y3="-0.5128848"
                                 z3="0.15529291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.29112966"
                                 y3="0.56022687"
                                 z3="-0.10474957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70443705"
                                 y3="-1.26511343"
                                 z3="1.30015695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13485412"
                                 y3="0.87019507"
                                 z3="-1.05984024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.45290404"
                                 y3="-0.69279241"
                                 z3="-0.46552177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.33959511"
                                 y3="0.88764297"
                                 z3="0.7449278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74314315"
                                 y3="-0.9537594"
                                 z3="2.16103454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5604331"
                                 y3="0.13300606"
                                 z3="1.88556818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.60246508"
                                 y3="0.75530168"
                                 z3="2.26961132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.07501858"
                                 y3="-0.73338085"
                                 z3="3.17076026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.29540529"
                                 y3="-0.38048538"
                                 z3="2.38121805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.77510096"
                                 y3="1.11669124"
                                 z3="1.48833263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.9789521"
                                 y3="-1.59310299"
                                 z3="-1.6952678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.82510251"
                                 y3="0.03290384"
                                 z3="-2.31202222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.48303002"
                                 y3="-0.60588469"
                                 z3="-1.75789396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.15584595"
                                 y3="-1.96316614"
                                 z3="-0.71135978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55684382"
                                 y3="1.67200827"
                                 z3="-0.59619605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.9934085"
                                 y3="-2.22705308"
                                 z3="-0.5723997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.07242798"
                                 y3="-2.11753845"
                                 z3="1.51599082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.31231142"
                                 y3="-1.25715636"
                                 z3="-0.14190988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.98249939"
                                 y3="1.7263514"
                                 z3="0.51491616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91428112"
                                 y3="-1.5592225"
                                 z3="3.04088362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.37613873"
                                 y3="0.3907128"
                                 z3="2.54762038">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.8267,-2.4443,1.1002;3.0984,1.5157,-1.5406;-2.4778,2.3726,-1.4369;.1951,1.176,-.215;-2.4406,-.2899,-1.0807;-3.2875,-1.267,-.6927;-4.4082,.6008,-.6837;-.5484,-.6832,1.0535;-.0914,-.0716,2.3316;-1.5,.1384,1.863;-.04,-.2015,-.3069;-1.0564,-.544,-1.4156;1.2817,-.8801,-.7205;2.4412,-.5129,.1553;3.2911,.5602,-.1047;2.7044,-1.2651,1.3002;-3.1349,.8702,-1.0598;-4.4529,-.6928,-.4655;4.3396,.8876,.7449;3.7431,-.9538,2.161;4.5604,.133,1.8856;.6025,.7553,2.2696;.075,-.7334,3.1708;-2.2954,-.3805,2.3812;-1.7751,1.1167,1.4883;-.979,-1.5931,-1.6953;-.8251,.0329,-2.312;1.483,-.6059,-1.7579;1.1558,-1.9632,-.7114;-.5568,1.672,-.5962;-2.9934,-2.2271,-.5724;2.0724,-2.1175,1.516;-5.3123,-1.2572,-.1419;4.9825,1.7264,.5149;3.9143,-1.5592,3.0409;5.3761,.3907,2.5476;</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="-0.826689"
                        y3="-2.444331"
                        z3="1.100159"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.09842"
                        y3="1.515725"
                        z3="-1.540595"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.477837"
                        y3="2.372621"
                        z3="-1.436942"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.195093"
                        y3="1.176048"
                        z3="-0.215034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.440617"
                        y3="-0.289897"
                        z3="-1.08075"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.287452"
                        y3="-1.267027"
                        z3="-0.692702"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.40822"
                        y3="0.60084"
                        z3="-0.683693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.548447"
                        y3="-0.683215"
                        z3="1.053505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.09139"
                        y3="-0.071605"
                        z3="2.33155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.499955"
                        y3="0.138361"
                        z3="1.862986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.039983"
                        y3="-0.201485"
                        z3="-0.306897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.05641"
                        y3="-0.543958"
                        z3="-1.415589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.281672"
                        y3="-0.880117"
                        z3="-0.720452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.441216"
                        y3="-0.512885"
                        z3="0.155293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.29113"
                        y3="0.560227"
                        z3="-0.10475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704437"
                        y3="-1.265113"
                        z3="1.300157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.134854"
                        y3="0.870195"
                        z3="-1.05984"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.452904"
                        y3="-0.692792"
                        z3="-0.465522"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.339595"
                        y3="0.887643"
                        z3="0.744928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.743143"
                        y3="-0.953759"
                        z3="2.161035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.560433"
                        y3="0.133006"
                        z3="1.885568"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.602465"
                        y3="0.755302"
                        z3="2.269611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.075019"
                        y3="-0.733381"
                        z3="3.17076"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.295405"
                        y3="-0.380485"
                        z3="2.381218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.775101"
                        y3="1.116691"
                        z3="1.488333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.978952"
                        y3="-1.593103"
                        z3="-1.695268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.825103"
                        y3="0.032904"
                        z3="-2.312022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.48303"
                        y3="-0.605885"
                        z3="-1.757894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.155846"
                        y3="-1.963166"
                        z3="-0.71136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.556844"
                        y3="1.672008"
                        z3="-0.596196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.993408"
                        y3="-2.227053"
                        z3="-0.5724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.072428"
                        y3="-2.117538"
                        z3="1.515991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.312311"
                        y3="-1.257156"
                        z3="-0.14191"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.982499"
                        y3="1.726351"
                        z3="0.514916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.914281"
                        y3="-1.559223"
                        z3="3.040884"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.376139"
                        y3="0.390713"
                        z3="2.54762"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.8267,-2.4443,1.1002;3.0984,1.5157,-1.5406;-2.4778,2.3726,-1.4369;.1951,1.176,-.215;-2.4406,-.2899,-1.0808;-3.2875,-1.267,-.6927;-4.4082,.6008,-.6837;-.5484,-.6832,1.0535;-.0914,-.0716,2.3316;-1.5,.1384,1.863;-.04,-.2015,-.3069;-1.0564,-.544,-1.4156;1.2817,-.8801,-.7205;2.4412,-.5129,.1553;3.2911,.5602,-.1047;2.7044,-1.2651,1.3002;-3.1349,.8702,-1.0598;-4.4529,-.6928,-.4655;4.3396,.8876,.7449;3.7431,-.9538,2.161;4.5604,.133,1.8856;.6025,.7553,2.2696;.075,-.7334,3.1708;-2.2954,-.3805,2.3812;-1.7751,1.1167,1.4883;-.979,-1.5931,-1.6953;-.8251,.0329,-2.312;1.483,-.6059,-1.7579;1.1558,-1.9632,-.7114;-.5568,1.672,-.5962;-2.9934,-2.2271,-.5724;2.0724,-2.1175,1.516;-5.3123,-1.2572,-.1419;4.9825,1.7264,.5149;3.9143,-1.5592,3.0409;5.3761,.3907,2.5476;</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">1152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.9643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.4006</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2100.67078849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2221.66166060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4322.33244909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7303.74664000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2981.41419091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05054212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4195.96110815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2095.29031966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000126371593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000126371593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000252743187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.610266476060</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">-2765.2294 -2765.1486 -2418.9832 -523.3140 -395.5301 -395.4855 -392.7137 -282.7376 -282.2504 -281.9731 -281.6512 -281.3810 -281.2461 -280.2301 -279.8866 -279.8482 -279.8060 -279.7963 -279.7814 -279.7655 -279.7195 -260.5336 -260.4525 -217.5348 -199.3641 -199.2853 -199.1390 -199.1345 -199.0600 -199.0479 -161.8717 -161.7110 -161.6688 -34.0745 -31.4599 -28.8235 -27.9329 -27.7814 -27.6131 -25.9809 -25.4164 -25.0013 -24.1270 -23.1623 -22.8975 -22.4070 -21.4165 -20.8534 -19.8117 -19.5600 -19.4738 -19.0933 -18.7716 -18.0938 -17.5248 -17.0376 -16.7846 -16.4799 -16.2022 -15.8834 -15.7494 -15.5972 -15.1093 -14.5195 -14.4541 -14.2560 -13.9186 -13.6717 -13.3442 -13.0915 -13.0352 -12.8726 -12.5100 -12.3653 -12.1128 -12.0301 -11.9220 -11.7591 -11.6671 -11.2605 -11.2089 -11.0259 -10.9286 -10.1327 -10.0893 -9.2609 -8.9301 -8.6499 -8.2539 1.1618 1.5485 1.5752 2.6377 2.8630 3.1883 3.3134 3.8393 3.9367 4.1582 4.2926 4.4280 4.6024 4.6768 4.7907 4.9631 5.0316 5.2271 5.2767 5.4100 5.5963 5.8029 5.9185 5.9799 6.1070 6.2289 6.3835 6.4728 6.4969 6.9124 7.0267 7.0726 7.5503 7.6252 7.8733 7.9887 8.0586 8.2262 8.3608 8.5257 8.5928 8.6531 8.6917 8.9983 9.0891 9.2065 9.2652 9.3923 9.4915 9.6050 9.8008 9.9334 10.0939 10.2294 10.3269 10.3737 10.5161 10.5416 10.6489 10.8497 11.0555 11.1580 11.3047 11.5049 11.6156 11.7134 11.7668 11.8945 12.0130 12.0843 12.1604 12.1922 12.4588 12.6357 12.7276 12.9755 13.0764 13.1680 13.3242 13.4483 13.5538 13.6424 13.7269 13.9157 13.9701 14.0208 14.1972 14.2788 14.4369 14.4927 14.5901 14.8278 14.9170 14.9760 15.0982 15.1361 15.2996 15.3418 15.4668 15.6491 15.7309 15.8147 16.0539 16.2105 16.2769 16.4818 16.5478 16.6992 16.8092 16.8644 17.1491 17.4018 17.4499 17.6558 17.7363 17.9457 18.0688 18.1949 18.4385 18.7248 18.8431 19.0914 19.2127 19.4382 19.8839 19.9616 20.0864 20.2635 20.4210 20.6440 20.7143 20.8208 20.9432 21.0316 21.2351 21.3710 21.7109 21.9092 22.0289 22.1158 22.3445 22.4795 22.6361 22.6623 22.8808 22.9435 23.1723 23.3360 23.5669 23.6501 23.8478 24.1510 24.2399 24.5594 24.5962 24.7921 25.2248 25.3488 25.5676 25.9315 26.0142 26.2921 26.5602 26.6235 26.8797 27.0013 27.1647 27.5702 27.6015 27.7674 27.8251 28.2257 28.5034 28.6246 28.7748 28.8285 28.9526 29.1568 29.2953 29.3954 29.5216 29.7648 29.9588 30.2374 30.4565 30.5106 30.7749 31.0047 31.1733 31.3598 31.6759 32.0017 32.0810 32.1857 32.4032 32.6949 32.7833 32.9866 33.2376 33.4722 33.6034 33.6613 34.0144 34.1164 34.2066 34.3707 34.5506 34.8640 35.2899 35.3516 35.5246 35.7559 35.9747 36.0754 36.1378 36.5095 36.6807 36.7635 37.0838 37.2288 37.3069 37.6064 37.6490 37.9439 38.0585 38.2120 38.2334 38.6401 38.9516 39.0266 39.0542 39.1896 39.2283 39.3367 39.4863 39.8149 39.9307 40.1964 40.3173 40.5467 40.7691 40.9500 41.1388 41.2802 41.5693 41.6524 41.9048 42.0136 42.2411 42.4421 42.6157 42.9464 43.0775 43.2428 43.3246 43.4445 43.5875 43.7865 43.9303 44.1650 44.4593 44.6345 45.0107 45.1487 45.2582 45.4841 45.5642 45.6812 45.9860 46.0050 46.1790 46.3040 46.4046 46.6058 46.8250 47.1318 47.3402 47.5606 47.6849 47.7199 48.0493 48.0863 48.2619 48.3832 48.6448 48.7697 49.0380 49.3160 49.3291 49.7026 49.9397 50.3026 50.4223 50.5819 50.8095 50.9203 51.2141 51.3104 51.4882 51.7700 52.0196 52.4447 52.5851 52.7910 52.8399 53.1172 53.2447 53.6869 53.8136 54.1668 54.3615 54.4875 54.6005 54.8200 55.0359 55.3292 55.4584 55.6774 55.9290 56.2354 56.4099 56.5341 56.9212 56.9849 57.1505 57.3697 57.6798 57.8698 58.0382 58.1873 58.6357 58.6724 59.0227 59.1601 59.4922 59.8200 59.9231 60.0978 60.4320 60.6670 60.8713 60.9979 61.1721 61.3712 61.4035 61.5741 61.7996 62.0002 62.5973 62.8125 63.1379 63.3850 63.7326 63.7795 64.1991 64.3531 64.5931 64.7164 65.0199 65.0782 65.1932 65.5949 65.7885 65.8414 66.0627 66.2299 66.5560 66.9001 67.1493 67.3101 67.6755 67.7627 68.0138 68.3660 68.6314 68.7566 69.0486 69.3915 69.8021 70.1116 70.4885 71.1228 71.2129 71.4858 71.6331 72.2334 72.4135 72.9973 73.2486 73.2832 73.7197 74.3103 74.7005 74.9140 75.0469 75.3153 75.6795 75.9432 76.4768 76.6494 76.6716 76.8537 76.9563 77.5098 77.6434 77.9396 78.0572 78.1993 78.6346 78.8127 78.9606 79.1197 79.2093 79.5403 80.1844 80.3019 80.4522 80.6416 80.9077 81.0404 81.2226 81.4060 81.5728 81.7178 81.7954 81.8130 81.9104 82.2802 82.5264 82.9520 83.0290 83.0948 83.3616 83.6074 83.9105 84.0896 84.4345 84.4887 84.6514 85.1961 85.2700 85.4753 85.6970 85.8039 85.9151 86.0879 86.2109 86.4006 86.5797 86.7571 86.8580 87.1345 87.3357 87.4346 87.6927 87.8411 87.9982 88.1407 88.3330 88.6508 88.6964 88.7417 89.1717 89.3443 89.6880 89.7100 89.8077 89.9776 90.0660 90.2774 90.3979 90.5588 90.7083 90.9043 91.0677 91.5223 91.7348 91.8652 92.0315 92.1900 92.2807 92.4852 92.6990 92.7948 92.9619 93.1982 93.2532 93.3788 93.5543 93.8600 94.1430 94.2583 94.2769 94.8723 95.0449 95.4337 95.4946 95.6575 95.8303 96.0708 96.1469 96.3642 96.4788 96.7517 97.0657 97.2686 97.4168 97.6096 97.9414 98.0821 98.4267 98.5213 98.7731 98.8650 99.1625 99.5613 99.7571 99.8942 99.9646 100.2977 100.4374 100.6252 100.8866 101.1285 101.5026 101.5755 101.7008 101.8644 102.1758 102.3742 102.5212 102.7746 103.0822 103.2677 103.4331 103.5883 103.8350 104.1317 104.4395 104.6412 104.8500 105.1040 105.2147 105.3641 105.5456 105.7288 105.9162 106.0143 106.1687 106.3881 106.5987 106.7341 107.1228 107.2685 107.4522 107.6162 107.7575 107.8948 108.0228 108.3101 108.4124 108.6240 108.8673 109.2223 109.4117 109.7097 109.9329 110.0956 110.3908 110.5965 110.7472 110.9287 111.2798 111.4071 111.7143 111.8830 112.0471 112.6961 112.9064 112.9422 113.2685 113.8065 113.9046 114.1894 114.4287 114.5749 114.7077 115.0039 115.1056 115.4334 115.6761 116.0197 116.1628 116.3856 116.5764 116.8885 117.3076 117.3987 117.4880 117.6886 117.7714 117.9488 118.0726 118.4011 118.6704 118.8328 118.9638 119.0447 119.4985 119.6675 119.7788 119.8658 120.0884 120.3201 120.4760 120.6316 120.9290 121.2719 121.3766 121.6584 122.3095 122.5423 123.1207 123.2393 123.6376 123.8688 124.0839 124.4066 124.5038 125.0886 125.7382 126.0814 126.3740 126.6162 127.3090 127.5353 127.6784 127.9048 128.2126 128.6699 129.1558 129.2243 129.7131 129.8004 130.1224 130.2364 130.4544 130.5781 131.1572 131.2764 131.5268 132.1460 132.4152 132.7236 132.9608 133.1949 133.5707 133.6856 134.1281 134.3102 134.5641 134.7727 135.4221 135.6799 135.8437 136.2075 136.2792 136.4738 136.9187 137.1846 137.6671 137.8284 138.0040 138.5571 139.0277 139.3198 139.7616 139.9245 140.3512 140.8369 141.5241 141.7136 141.9007 141.9690 142.4929 142.6710 142.9253 143.4667 143.5139 143.8357 143.9436 144.3141 144.8358 144.9762 145.5383 145.8244 146.2197 146.7710 146.9003 147.1710 147.3603 147.5901 147.7797 148.3096 148.5997 148.7779 149.3087 149.3360 149.4317 149.8920 150.2776 150.9604 151.2623 151.9057 152.3468 152.7984 153.0756 153.4397 153.9031 154.1725 154.7059 155.4118 155.6937 155.7631 156.3351 156.8668 157.2241 157.4732 158.0448 158.2208 158.6084 158.9044 159.2888 160.0799 160.2784 161.7677 162.4770 162.8706 163.8596 164.5935 165.6914 166.2842 166.7723 167.2257 168.1868 169.5659 171.3110 174.5538 180.3785 181.5711 184.9141 185.9026 187.1438 188.0623 188.8136 189.3463 189.9136 190.7498 193.3367 194.1057 196.1763 198.6909 199.7946 204.1959 210.5281 222.7528 224.1630 224.3771 225.0907 225.3464 227.7418 228.1374 228.5699 229.8017 230.2507 246.5354 251.7849 260.7426 295.5455 299.3613 299.5332 300.6164 313.3183 314.2134 553.7591 615.2188 622.2615 627.1945 628.5676 629.3902 633.5880 635.3233 636.7178 643.0112 643.7097 644.2481 644.5912 648.1166 656.2600 710.8494 715.1006 881.5745 893.8376 903.8794 1213.4742</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">-0.151851 -0.100420 -0.493015 -0.434517 0.084519 -0.043290 -0.371170 -0.027783 -0.174492 -0.204221 0.518454 -0.270613 -0.202055 0.105016 0.004620 -0.209116 0.129770 0.168382 -0.161623 -0.165535 -0.167957 0.100140 0.108669 0.109132 0.093038 0.153052 0.141058 0.106671 0.127369 0.198505 0.228336 0.143546 0.195489 0.137911 0.161904 0.162079</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">17.1519 17.1004 16.4930 8.4345 6.9155 7.0433 7.3712 6.0278 6.1745 6.2042 5.4815 6.2706 6.2021 5.8950 5.9954 6.2091 5.8702 5.8316 6.1616 6.1655 6.1680 0.8999 0.8913 0.8909 0.9070 0.8469 0.8589 0.8933 0.8726 0.8015 0.7717 0.8565 0.8045 0.8621 0.8381 0.8379</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">-0.1519 -0.1004 -0.4930 -0.4345 0.0845 -0.0433 -0.3712 -0.0278 -0.1745 -0.2042 0.5185 -0.2706 -0.2021 0.1050 0.0046 -0.2091 0.1298 0.1684 -0.1616 -0.1655 -0.1680 0.1001 0.1087 0.1091 0.0930 0.1531 0.1411 0.1067 0.1274 0.1985 0.2283 0.1435 0.1955 0.1379 0.1619 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.1872 1.2232 1.9101 1.9941 3.1607 3.4176 3.0044 3.8585 3.9315 3.9346 3.5993 3.8864 3.7739 3.3711 3.9195 3.8633 4.3690 3.9999 3.9804 3.9285 3.9214 1.0273 1.0311 1.0340 1.0460 0.9959 1.0300 1.0385 1.0269 1.1248 0.9958 1.0123 0.9787 1.0093 0.9891 0.9875</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.1872 1.2232 1.9101 1.9941 3.1607 3.4176 3.0044 3.8585 3.9315 3.9346 3.5993 3.8864 3.7739 3.3711 3.9195 3.8633 4.3690 3.9999 3.9804 3.9285 3.9214 1.0273 1.0311 1.0340 1.0460 0.9959 1.0300 1.0385 1.0269 1.1248 0.9958 1.0123 0.9787 1.0093 0.9891 0.9875</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">1.0161 1.0508 1.5814 0.1618 1.0605 0.9170 0.9281 0.8674 1.2669 1.3875 0.9337 1.3806 1.5415 0.9277 0.9341 0.8758 0.9466 1.0084 1.0189 1.0177 1.0055 0.8178 0.8880 1.0053 1.0038 0.7885 1.0251 1.0298 1.2990 1.2695 1.4068 1.4504 0.9958 0.9422 1.4276 0.9828 1.4064 0.9847 0.9821</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">-0.024326668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2100.695115156899</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.39836 -1.73298 -0.33461 -5.24053 0.39570 -4.84483 9.23216 -8.24604 0.98612</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.95548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.59583</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
