<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.024547"
                        y3="-1.365735"
                        z3="2.297959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.197216"
                        y3="0.394782"
                        z3="-0.673013"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.078196"
                        y3="-2.136605"
                        z3="-1.141172"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.521309"
                        y3="1.272245"
                        z3="0.131648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.300156"
                        y3="2.076063"
                        z3="0.448827"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.575781"
                        y3="-0.300694"
                        z3="-0.045678"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.427921"
                        y3="2.091374"
                        z3="-0.267492"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.881706"
                        y3="1.81948"
                        z3="1.91317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.002712"
                        y3="2.166381"
                        z3="-0.167146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.284182"
                        y3="-0.376502"
                        z3="0.024899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.17794"
                        y3="0.899978"
                        z3="-0.030508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.760708"
                        y3="-0.191248"
                        z3="-0.143641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.314621"
                        y3="-0.088915"
                        z3="-1.416065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.597968"
                        y3="-0.097234"
                        z3="0.963096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.893043"
                        y3="-0.667421"
                        z3="-0.300102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.677735"
                        y3="0.09036"
                        z3="-1.588041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.964061"
                        y3="0.084463"
                        z3="0.80943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.58719"
                        y3="1.908556"
                        z3="1.741838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.675415"
                        y3="-1.235319"
                        z3="0.704616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.433354"
                        y3="-0.591227"
                        z3="-1.581425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.491182"
                        y3="0.175786"
                        z3="-0.468804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965084"
                        y3="-1.675313"
                        z3="0.462076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.711212"
                        y3="-1.04616"
                        z3="-1.851317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.47104"
                        y3="-1.577123"
                        z3="-0.822953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.341489"
                        y3="1.926434"
                        z3="0.650525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.144729"
                        y3="2.392165"
                        z3="-1.223435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.461151"
                        y3="3.009991"
                        z3="0.262824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.04819"
                        y3="-0.933895"
                        z3="0.929883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.848575"
                        y3="-0.900557"
                        z3="-0.824556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.678157"
                        y3="-0.156359"
                        z3="-2.289507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.186247"
                        y3="-0.173194"
                        z3="1.961699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.095923"
                        y3="0.159125"
                        z3="-2.5827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.605007"
                        y3="0.149434"
                        z3="1.677693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.83347"
                        y3="1.881348"
                        z3="2.512716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.836338"
                        y3="-0.17622"
                        z3="-2.382832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.558215"
                        y3="-2.090893"
                        z3="1.264695"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.106646"
                        y3="-0.978356"
                        z3="-2.855092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.390181"
                        y3="1.895131"
                        z3="0.401601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1376</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2629.4372330749 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">6.631e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="2.02454707"
                                 y3="-1.36573499"
                                 z3="2.29795939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-8.19721554"
                                 y3="0.39478194"
                                 z3="-0.67301273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.07819575"
                                 y3="-2.13660469"
                                 z3="-1.14117201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.52130852"
                                 y3="1.27224455"
                                 z3="0.13164847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.30015615"
                                 y3="2.07606296"
                                 z3="0.44882691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.57578102"
                                 y3="-0.30069443"
                                 z3="-0.04567799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.42792112"
                                 y3="2.09137394"
                                 z3="-0.26749193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.88170604"
                                 y3="1.8194803"
                                 z3="1.91317015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.00271207"
                                 y3="2.16638079"
                                 z3="-0.16714574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.28418192"
                                 y3="-0.37650207"
                                 z3="0.02489922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17794006"
                                 y3="0.89997788"
                                 z3="-0.0305079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.76070813"
                                 y3="-0.19124764"
                                 z3="-0.14364112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31462093"
                                 y3="-0.08891511"
                                 z3="-1.41606469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.59796835"
                                 y3="-0.09723416"
                                 z3="0.96309609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89304295"
                                 y3="-0.66742075"
                                 z3="-0.30010246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.67773541"
                                 y3="0.09036039"
                                 z3="-1.58804146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.96406086"
                                 y3="0.08446289"
                                 z3="0.8094296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58719031"
                                 y3="1.9085557"
                                 z3="1.74183765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67541498"
                                 y3="-1.23531913"
                                 z3="0.70461645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43335363"
                                 y3="-0.59122688"
                                 z3="-1.58142476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.49118172"
                                 y3="0.17578601"
                                 z3="-0.4688039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96508372"
                                 y3="-1.67531334"
                                 z3="0.46207645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.71121173"
                                 y3="-1.04616033"
                                 z3="-1.85131661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.47103974"
                                 y3="-1.57712264"
                                 z3="-0.82295267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.34148878"
                                 y3="1.92643413"
                                 z3="0.65052539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.14472858"
                                 y3="2.39216465"
                                 z3="-1.22343494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.46115092"
                                 y3="3.00999114"
                                 z3="0.26282424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.04819013"
                                 y3="-0.93389506"
                                 z3="0.92988314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.84857487"
                                 y3="-0.90055669"
                                 z3="-0.82455617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.67815693"
                                 y3="-0.15635865"
                                 z3="-2.2895066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.18624703"
                                 y3="-0.17319359"
                                 z3="1.96169877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.09592283"
                                 y3="0.15912525"
                                 z3="-2.58269977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.60500681"
                                 y3="0.14943409"
                                 z3="1.67769275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83347019"
                                 y3="1.88134843"
                                 z3="2.51271625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.8363379"
                                 y3="-0.17621969"
                                 z3="-2.38283164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.55821461"
                                 y3="-2.09089266"
                                 z3="1.26469542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.10664574"
                                 y3="-0.9783558"
                                 z3="-2.85509237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.39018058"
                                 y3="1.89513076"
                                 z3="0.40160124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="2.024547"
                        y3="-1.365735"
                        z3="2.297959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.197216"
                        y3="0.394782"
                        z3="-0.673013"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.078196"
                        y3="-2.136605"
                        z3="-1.141172"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.521309"
                        y3="1.272245"
                        z3="0.131648"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.300156"
                        y3="2.076063"
                        z3="0.448827"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.575781"
                        y3="-0.300694"
                        z3="-0.045678"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.427921"
                        y3="2.091374"
                        z3="-0.267492"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.881706"
                        y3="1.81948"
                        z3="1.91317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.002712"
                        y3="2.166381"
                        z3="-0.167146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.284182"
                        y3="-0.376502"
                        z3="0.024899"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.17794"
                        y3="0.899978"
                        z3="-0.030508"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.760708"
                        y3="-0.191248"
                        z3="-0.143641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.314621"
                        y3="-0.088915"
                        z3="-1.416065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.597968"
                        y3="-0.097234"
                        z3="0.963096"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.893043"
                        y3="-0.667421"
                        z3="-0.300102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.677735"
                        y3="0.09036"
                        z3="-1.588041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.964061"
                        y3="0.084463"
                        z3="0.80943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.58719"
                        y3="1.908556"
                        z3="1.741838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.675415"
                        y3="-1.235319"
                        z3="0.704616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.433354"
                        y3="-0.591227"
                        z3="-1.581425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.491182"
                        y3="0.175786"
                        z3="-0.468804"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.965084"
                        y3="-1.675313"
                        z3="0.462076"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.711212"
                        y3="-1.04616"
                        z3="-1.851317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.47104"
                        y3="-1.577123"
                        z3="-0.822953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.341489"
                        y3="1.926434"
                        z3="0.650525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.144729"
                        y3="2.392165"
                        z3="-1.223435"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.461151"
                        y3="3.009991"
                        z3="0.262824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.04819"
                        y3="-0.933895"
                        z3="0.929883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.848575"
                        y3="-0.900557"
                        z3="-0.824556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.678157"
                        y3="-0.156359"
                        z3="-2.289507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.186247"
                        y3="-0.173194"
                        z3="1.961699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.095923"
                        y3="0.159125"
                        z3="-2.5827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.605007"
                        y3="0.149434"
                        z3="1.677693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.83347"
                        y3="1.881348"
                        z3="2.512716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.836338"
                        y3="-0.17622"
                        z3="-2.382832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.558215"
                        y3="-2.090893"
                        z3="1.264695"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.106646"
                        y3="-0.978356"
                        z3="-2.855092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.390181"
                        y3="1.895131"
                        z3="0.401601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3096.1079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.4952</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! (  0.2s)</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">-2653.53063345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2629.43723307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5282.96786653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8874.47524553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3591.50737900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03215439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76676453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23613108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000068669105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000068669105</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000137338210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236005771372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1001">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.4168 -2765.3623 -2765.3364 -2421.0021 -395.0892 -393.2759 -392.8009 -392.4100 -282.4156 -281.6059 -281.5298 -281.5201 -281.5183 -281.4466 -281.2205 -280.9307 -280.6608 -280.3057 -280.2825 -280.0901 -280.0409 -280.0388 -280.0357 -279.9806 -279.9758 -260.7143 -260.6618 -260.6381 -219.5100 -199.5515 -199.4961 -199.4709 -199.3193 -199.3093 -199.2661 -199.2600 -199.2438 -199.2358 -163.8354 -163.7240 -163.6207 -33.2531 -29.7026 -28.2679 -27.9115 -27.7453 -27.1142 -26.5236 -26.4716 -25.8211 -25.2388 -24.1800 -23.9089 -23.6293 -23.1491 -22.8576 -21.3479 -20.3709 -20.2061 -20.0160 -19.6806 -19.5862 -18.9744 -18.3616 -18.0310 -17.2193 -16.7962 -16.5660 -16.2259 -16.1233 -15.8704 -15.5672 -15.4815 -15.0841 -15.0692 -14.7405 -14.5995 -14.4906 -14.2988 -14.1913 -14.0477 -13.9282 -13.6237 -13.3634 -13.0977 -12.8973 -12.4727 -12.3894 -12.2765 -12.1128 -11.8940 -11.6933 -11.6216 -11.4108 -11.2369 -11.2329 -10.9894 -10.6947 -10.5592 -9.9294 -9.7198 -9.4135 -9.2693 -8.9832 -8.4040 0.8998 1.1820 1.2290 1.4078 1.7965 2.0811 2.5356 2.7376 3.0426 3.3196 3.4250 3.8898 4.0464 4.2797 4.3899 4.4778 4.6067 4.7317 4.8060 4.9918 5.1317 5.1761 5.2295 5.3782 5.5700 5.7999 5.8513 5.9363 6.0013 6.1242 6.2684 6.3246 6.5353 6.7747 6.8628 6.8973 7.1569 7.4160 7.6186 7.7152 7.8130 7.9233 8.0445 8.1119 8.1492 8.3001 8.4841 8.6372 8.6881 8.7148 8.8236 8.9708 9.0154 9.1200 9.2587 9.3677 9.4090 9.6080 9.6554 9.8937 9.9298 10.1697 10.2154 10.3364 10.3915 10.5792 10.6110 10.7164 10.7564 10.8605 11.0394 11.1092 11.3398 11.4217 11.4794 11.5609 11.6515 11.7247 11.8419 11.9265 11.9755 12.0381 12.1362 12.1796 12.2242 12.2364 12.4836 12.5948 12.7064 12.8512 12.9686 13.0176 13.1687 13.2428 13.3352 13.3973 13.5859 13.6004 13.7115 13.9513 13.9945 14.0992 14.1557 14.2687 14.4016 14.4761 14.5261 14.6355 14.8012 14.8217 14.8744 15.0342 15.2389 15.3174 15.4040 15.5695 15.6716 15.8258 16.0127 16.1316 16.1937 16.3493 16.4207 16.6177 16.6793 16.8903 16.9947 17.2066 17.2942 17.3776 17.4565 17.5437 17.7775 18.0235 18.0553 18.2560 18.4120 18.4703 18.5515 18.6942 18.8112 18.8738 19.0227 19.0998 19.2855 19.4065 19.6549 19.7217 19.9305 20.0126 20.2429 20.4028 20.4688 20.5325 20.6538 20.8587 20.9410 21.1035 21.2903 21.3165 21.6348 21.7360 21.8760 21.9484 22.0737 22.3772 22.4517 22.5630 22.6409 22.7543 22.8559 22.9869 23.2293 23.2867 23.3108 23.6294 23.6839 23.7366 24.0063 24.0628 24.2975 24.5910 24.8534 25.0241 25.1297 25.3644 25.5855 25.7117 25.8512 25.9607 26.0058 26.1805 26.2235 26.2628 26.6249 26.8487 27.0373 27.3343 27.5114 27.6972 28.0251 28.3807 28.4739 28.6268 28.8550 29.0045 29.0638 29.1923 29.3439 29.5107 29.6202 29.8360 30.2385 30.3352 30.4220 30.4737 30.6087 30.7828 31.0193 31.1300 31.2270 31.4220 31.7440 31.9460 32.0581 32.2596 32.4018 32.4546 32.5438 32.6517 32.8503 33.0502 33.2256 33.7338 33.8144 33.9151 34.1121 34.3148 34.5446 34.6902 34.8234 34.9692 35.2285 35.2850 35.5123 35.6940 35.8453 35.9971 36.0399 36.2880 36.5958 36.6654 37.0405 37.1640 37.3519 37.3817 37.6217 37.7901 37.9284 38.0222 38.1410 38.3443 38.5046 38.6767 38.7362 38.8754 39.1596 39.2786 39.3216 39.4757 39.6346 39.6486 39.6878 39.8052 40.0786 40.3155 40.7345 41.1311 41.2452 41.4356 41.6271 41.6887 41.8338 42.0591 42.0997 42.4486 42.5837 42.7235 42.8512 43.0375 43.1371 43.2241 43.4504 43.5706 43.8174 43.8818 43.9357 44.0602 44.1332 44.4828 44.6312 44.7507 44.8374 45.0813 45.1680 45.3646 45.3777 45.6927 45.9025 46.1091 46.3368 46.4136 46.6621 46.7661 46.9640 46.9849 47.2032 47.3890 47.5685 47.7516 47.9358 48.0437 48.3642 48.4493 48.5843 48.7461 48.9442 49.0814 49.2145 49.3367 49.6219 49.8245 50.0281 50.2762 50.3461 50.5784 50.7187 51.0135 51.2540 51.3018 51.5249 51.5792 51.7484 51.7857 51.9028 51.9646 52.2565 52.5573 52.5975 52.7447 52.8610 52.8828 53.0963 53.2760 53.5373 53.7041 53.8905 54.1033 54.2362 54.3927 54.6989 54.7932 54.9098 55.1752 55.3177 55.5713 55.7179 56.0058 56.0157 56.0969 56.2873 56.4113 56.8573 56.9419 57.1332 57.2519 57.6895 57.7734 57.9623 58.0228 58.2785 58.4037 58.5570 58.7507 58.8909 59.2153 59.4414 59.4681 59.6040 59.7102 59.8012 59.8961 60.0146 60.1995 60.4239 60.6327 60.9014 61.0269 61.2173 61.2774 61.6552 61.8161 61.9455 62.2183 62.8218 62.8537 63.0704 63.3625 63.5108 63.9055 63.9746 64.1345 64.3202 64.4027 64.8287 64.8916 65.0222 65.2227 65.2634 65.2887 65.3651 65.6888 65.8794 66.0543 66.1942 66.2327 66.5104 66.6120 66.9023 67.1566 67.3193 67.4883 67.6055 67.8995 67.9285 68.0559 68.5442 68.9389 69.1129 69.3283 69.7019 70.0080 70.4743 70.8351 71.6615 71.9846 72.2520 72.4431 73.2724 73.8077 73.9612 74.1576 74.4145 74.7502 75.0713 75.2255 75.6617 75.9981 76.2728 76.5986 76.6462 76.7992 77.2093 77.3661 77.4498 77.5779 77.7182 77.8509 78.0106 78.3313 78.5815 78.7385 78.8186 78.9891 79.2166 79.4444 79.4899 79.5905 79.7015 79.9462 80.0433 80.1820 80.3226 80.8339 81.0596 81.2327 81.3124 81.4248 81.4863 81.5907 81.8274 82.0537 82.1563 82.2570 82.5214 82.7100 82.7611 82.9271 83.1140 83.2884 83.4987 83.5693 83.7584 83.8248 83.9995 84.0666 84.3025 84.3277 84.5876 84.8303 84.9889 85.1707 85.2622 85.4351 85.6116 85.8536 86.0460 86.1511 86.3820 86.4719 86.6611 86.8668 86.9325 87.0767 87.2312 87.4917 87.7149 87.8417 88.1267 88.2709 88.5271 88.6032 88.6965 88.9991 89.0664 89.3074 89.3808 89.5100 89.6426 89.7094 90.0306 90.0925 90.2440 90.3863 90.5466 90.6446 91.0246 91.1327 91.2138 91.5308 91.5866 91.8651 92.0184 92.0972 92.2512 92.3340 92.4862 92.6967 92.7755 92.9586 93.0640 93.2199 93.3376 93.6889 93.8557 94.1210 94.2452 94.2857 94.4929 94.7525 94.9156 94.9746 95.1603 95.2834 95.4251 95.6794 95.8528 95.9274 96.1463 96.2461 96.4426 96.5573 96.9414 97.0667 97.3130 97.5726 97.6978 97.8650 97.9556 98.0188 98.4533 98.6670 98.7224 98.8890 98.9937 99.1773 99.3559 99.4272 99.5605 99.6664 99.6934 100.2214 100.5467 100.8928 101.0626 101.3786 101.7398 101.8564 102.1293 102.2877 102.5731 102.7713 102.8080 103.1948 103.3137 103.3492 103.5847 103.8756 103.9910 104.1014 104.2473 104.3723 104.4963 104.6033 104.8008 105.3685 105.4572 105.8500 106.0048 106.1197 106.5084 106.6607 106.6928 106.7322 106.8761 107.0985 107.3838 107.5661 107.6572 107.9221 108.1652 108.3277 108.3890 108.6135 108.7449 108.8651 108.8795 109.0933 109.2264 109.3374 109.5719 109.6827 110.0931 110.2102 110.5781 111.0522 111.1201 111.1949 111.3458 111.5222 111.9007 112.3422 112.4525 112.5560 112.5692 113.1508 113.6402 113.9198 114.1000 114.1728 114.3448 114.4999 114.7119 115.0019 115.5247 115.5673 115.6979 116.1786 116.2575 116.4731 116.7668 116.9242 117.0064 117.1861 117.4040 117.7607 117.8223 118.0677 118.2133 118.2679 118.5362 118.6718 118.9322 119.0389 119.2881 119.3435 119.4021 119.5067 119.7079 119.8645 120.3876 120.6537 120.9715 121.2293 121.7232 121.9519 122.0931 122.3265 122.5641 122.8340 123.2560 123.4667 123.6603 123.8599 124.0409 125.0580 125.1834 126.3798 126.7384 126.8456 127.2582 127.3180 127.7850 128.2341 128.4046 128.6796 129.4348 129.7731 130.6014 130.8026 130.9480 131.1607 131.4391 131.4916 131.6339 131.6786 131.7517 131.8516 132.0840 132.3942 132.6287 133.1108 133.3130 133.6455 133.7959 133.8497 134.2441 134.4612 134.6550 135.0827 135.1969 135.5180 135.7539 135.8404 136.4735 136.6877 136.8700 136.9477 137.6053 137.9524 138.2605 138.6150 139.1111 139.2262 139.4769 139.7817 140.3071 141.0699 141.4252 141.6275 141.7843 142.2577 142.6945 142.8128 143.2466 143.5048 144.1638 144.3197 144.3852 144.8300 145.0169 145.6329 146.1518 146.4207 146.6922 146.7923 147.1468 147.4703 147.6401 147.9699 148.1064 148.6139 148.8788 149.4196 149.7400 149.7774 150.0828 150.1675 150.6171 151.0903 151.3181 152.2839 152.5723 152.8738 153.0806 153.7213 154.2150 154.8798 154.9221 155.1254 156.1805 156.2950 156.5632 156.8730 157.0479 157.5105 157.6107 157.9323 158.2204 159.2386 159.8585 160.1957 161.2365 162.0095 162.0717 162.2178 162.6704 163.4788 166.7695 168.2852 168.6884 170.6984 171.0420 172.5314 175.9130 176.2679 178.8064 183.2323 188.2018 189.2092 189.5773 193.4554 196.5548 200.9865 221.5115 221.5677 222.7985 222.8464 222.9261 223.3652 223.8435 223.9474 224.9533 227.0894 227.3028 227.8105 229.1883 229.4681 230.5496 246.8931 258.5879 262.2561 294.7636 294.8721 296.2547 297.2559 297.3263 298.2724 312.3937 312.4709 313.6544 549.8687 613.6839 616.0378 623.2848 623.8352 625.7354 632.6477 632.9282 633.5102 634.8229 635.2353 635.6908 636.5564 639.8258 641.4695 650.1207 650.4931 655.6166 711.6401 712.7232 716.8739 880.0804 884.1980 895.4387 901.3945</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.086035 -0.099964 -0.098187 -0.061013 0.121634 -0.306206 -0.329145 -0.395524 -0.057540 -0.027247 0.151666 -0.004258 -0.194239 -0.182616 0.174497 -0.140708 -0.147074 0.034675 -0.039845 -0.223724 0.093637 -0.086013 -0.102791 0.059555 0.066888 0.154472 0.143346 0.121495 0.119553 0.146366 0.147500 0.147846 0.147164 0.174458 0.148361 0.124259 0.147367 0.157388</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0860 17.1000 17.0982 16.0610 6.8784 7.3062 7.3291 7.3955 6.0575 6.0272 5.8483 6.0043 6.1942 6.1826 5.8255 6.1407 6.1471 5.9653 6.0398 6.2237 5.9064 6.0860 6.1028 5.9404 5.9331 0.8455 0.8567 0.8785 0.8804 0.8536 0.8525 0.8522 0.8528 0.8255 0.8516 0.8757 0.8526 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 17.0000 16.0000 7.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0860 -0.1000 -0.0982 -0.0610 0.1216 -0.3062 -0.3291 -0.3955 -0.0575 -0.0272 0.1517 -0.0043 -0.1942 -0.1826 0.1745 -0.1407 -0.1471 0.0347 -0.0398 -0.2237 0.0936 -0.0860 -0.1028 0.0596 0.0669 0.1545 0.1433 0.1215 0.1196 0.1464 0.1475 0.1478 0.1472 0.1745 0.1484 0.1243 0.1474 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2355 1.2052 1.2038 2.4468 3.3495 2.9610 2.8659 3.0009 3.8599 3.8434 3.9893 3.6489 3.9846 3.9727 3.7992 3.9645 3.9684 4.0633 3.8714 4.0111 3.8265 3.9870 3.9543 3.8337 4.0355 1.0003 1.0046 1.0167 1.0157 1.0018 1.0027 1.0035 1.0039 1.0000 1.0013 1.0201 1.0005 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2355 1.2052 1.2038 2.4468 3.3495 2.9610 2.8659 3.0009 3.8599 3.8434 3.9893 3.6489 3.9846 3.9727 3.7992 3.9645 3.9684 4.0633 3.8714 4.0111 3.8265 3.9870 3.9543 3.8337 4.0355 1.0003 1.0046 1.0167 1.0157 1.0018 1.0027 1.0035 1.0039 1.0000 1.0013 1.0201 1.0005 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0350 1.0033 0.9939 0.9976 1.2525 1.0447 0.8871 1.3434 1.7537 1.0399 1.6363 1.5762 1.3595 0.9320 0.9734 0.9869 0.9190 0.9771 0.9833 1.3455 1.3552 1.4602 0.9900 1.4549 0.9875 1.2645 1.3387 1.3619 0.9798 1.3680 0.9811 0.9665 1.3928 1.4395 0.9916 1.3664 0.9787 1.3597 0.9806 0.9695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022847505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553480958125</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.89105 3.52491 -1.36613 7.77627 -7.09903 0.67724 -3.80648 2.98324 -0.82324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73283</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
