<?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="0.381811"
                        y3="1.927883"
                        z3="1.904745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.755701"
                        y3="1.925078"
                        z3="0.955374"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.850075"
                        y3="4.376836"
                        z3="-2.702803"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.630659"
                        y3="-2.395217"
                        z3="-0.579722"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.298468"
                        y3="-3.559211"
                        z3="1.474983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.408116"
                        y3="-0.204373"
                        z3="0.961043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.506146"
                        y3="-3.52524"
                        z3="0.904705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.685573"
                        y3="-5.615042"
                        z3="0.896239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.648302"
                        y3="-2.355582"
                        z3="1.919066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40655"
                        y3="-1.327055"
                        z3="-1.614207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.265778"
                        y3="-1.445266"
                        z3="0.770329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.467547"
                        y3="-0.526804"
                        z3="-0.916602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.128708"
                        y3="-0.979306"
                        z3="0.21959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.842779"
                        y3="0.695488"
                        z3="-1.464985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.223003"
                        y3="0.816548"
                        z3="0.047179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.144073"
                        y3="-0.233487"
                        z3="0.797209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.853678"
                        y3="1.454575"
                        z3="-0.89923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.820955"
                        y3="-4.804918"
                        z3="1.451932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.464321"
                        y3="1.933021"
                        z3="0.405753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.889908"
                        y3="0.847894"
                        z3="-1.17623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.496678"
                        y3="0.980317"
                        z3="0.231887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.342275"
                        y3="3.027245"
                        z3="-0.430124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.783631"
                        y3="1.935471"
                        z3="-2.026396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.004783"
                        y3="3.015854"
                        z3="-1.646391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.692532"
                        y3="-4.776892"
                        z3="0.581004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.749101"
                        y3="-2.641276"
                        z3="2.465728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.300568"
                        y3="-1.815129"
                        z3="2.600882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.212219"
                        y3="-0.692753"
                        z3="-2.245416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.873114"
                        y3="-2.060153"
                        z3="-2.278343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.856048"
                        y3="-1.925338"
                        z3="0.670049"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.335172"
                        y3="1.070799"
                        z3="-2.345077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.647391"
                        y3="-0.597031"
                        z3="1.682413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.127229"
                        y3="2.406692"
                        z3="-1.332748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.855225"
                        y3="-5.068914"
                        z3="1.853112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.51561"
                        y3="0.011424"
                        z3="-1.46115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.270045"
                        y3="3.869018"
                        z3="-0.138976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.306068"
                        y3="1.933751"
                        z3="-2.97263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.598825"
                        y3="-5.105057"
                        z3="0.097226"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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">2795.8278159756 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">5.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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="0.38181063"
                                 y3="1.92788336"
                                 z3="1.90474528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.75570078"
                                 y3="1.92507794"
                                 z3="0.95537424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.8500746"
                                 y3="4.37683629"
                                 z3="-2.70280349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.63065879"
                                 y3="-2.39521692"
                                 z3="-0.57972207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.29846751"
                                 y3="-3.55921091"
                                 z3="1.47498347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.40811624"
                                 y3="-0.2043726"
                                 z3="0.96104331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.50614628"
                                 y3="-3.52524038"
                                 z3="0.90470481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.68557338"
                                 y3="-5.61504183"
                                 z3="0.89623944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64830162"
                                 y3="-2.35558233"
                                 z3="1.91906648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.40655025"
                                 y3="-1.32705471"
                                 z3="-1.61420749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.26577781"
                                 y3="-1.44526647"
                                 z3="0.77032876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46754671"
                                 y3="-0.52680396"
                                 z3="-0.91660184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.12870823"
                                 y3="-0.97930556"
                                 z3="0.21958971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.84277905"
                                 y3="0.69548844"
                                 z3="-1.46498481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22300273"
                                 y3="0.81654751"
                                 z3="0.04717948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1440726"
                                 y3="-0.23348711"
                                 z3="0.79720897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85367791"
                                 y3="1.4545755"
                                 z3="-0.89922959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82095516"
                                 y3="-4.80491784"
                                 z3="1.45193223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.46432115"
                                 y3="1.9330215"
                                 z3="0.40575326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88990763"
                                 y3="0.84789414"
                                 z3="-1.17623023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4966781"
                                 y3="0.98031736"
                                 z3="0.23188707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.34227457"
                                 y3="3.0272449"
                                 z3="-0.43012442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.78363136"
                                 y3="1.93547114"
                                 z3="-2.02639551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.00478303"
                                 y3="3.01585385"
                                 z3="-1.64639124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.69253248"
                                 y3="-4.77689159"
                                 z3="0.58100445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.74910062"
                                 y3="-2.64127622"
                                 z3="2.4657282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30056836"
                                 y3="-1.81512896"
                                 z3="2.60088188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.21221945"
                                 y3="-0.69275307"
                                 z3="-2.24541643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87311396"
                                 y3="-2.06015313"
                                 z3="-2.27834281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.85604825"
                                 y3="-1.92533822"
                                 z3="0.67004862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.335172"
                                 y3="1.07079943"
                                 z3="-2.34507741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.64739059"
                                 y3="-0.59703079"
                                 z3="1.68241272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12722925"
                                 y3="2.40669221"
                                 z3="-1.33274752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85522544"
                                 y3="-5.06891425"
                                 z3="1.85311172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.51560998"
                                 y3="0.01142359"
                                 z3="-1.46115044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27004527"
                                 y3="3.86901808"
                                 z3="-0.1389765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.30606806"
                                 y3="1.93375087"
                                 z3="-2.97262973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.598825"
                                 y3="-5.10505742"
                                 z3="0.09722597">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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="0.381811"
                        y3="1.927883"
                        z3="1.904745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.755701"
                        y3="1.925078"
                        z3="0.955374"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.850075"
                        y3="4.376836"
                        z3="-2.702803"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.630659"
                        y3="-2.395217"
                        z3="-0.579722"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.298468"
                        y3="-3.559211"
                        z3="1.474983"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.408116"
                        y3="-0.204373"
                        z3="0.961043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.506146"
                        y3="-3.52524"
                        z3="0.904705"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.685573"
                        y3="-5.615042"
                        z3="0.896239"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.648302"
                        y3="-2.355582"
                        z3="1.919066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.40655"
                        y3="-1.327055"
                        z3="-1.614207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.265778"
                        y3="-1.445266"
                        z3="0.770329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.467547"
                        y3="-0.526804"
                        z3="-0.916602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.128708"
                        y3="-0.979306"
                        z3="0.21959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.842779"
                        y3="0.695488"
                        z3="-1.464985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.223003"
                        y3="0.816548"
                        z3="0.047179"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.144073"
                        y3="-0.233487"
                        z3="0.797209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.853678"
                        y3="1.454575"
                        z3="-0.89923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.820955"
                        y3="-4.804918"
                        z3="1.451932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.464321"
                        y3="1.933021"
                        z3="0.405753"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.889908"
                        y3="0.847894"
                        z3="-1.17623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.496678"
                        y3="0.980317"
                        z3="0.231887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.342275"
                        y3="3.027245"
                        z3="-0.430124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.783631"
                        y3="1.935471"
                        z3="-2.026396"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.004783"
                        y3="3.015854"
                        z3="-1.646391"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.692532"
                        y3="-4.776892"
                        z3="0.581004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.749101"
                        y3="-2.641276"
                        z3="2.465728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.300568"
                        y3="-1.815129"
                        z3="2.600882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.212219"
                        y3="-0.692753"
                        z3="-2.245416"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.873114"
                        y3="-2.060153"
                        z3="-2.278343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.856048"
                        y3="-1.925338"
                        z3="0.670049"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.335172"
                        y3="1.070799"
                        z3="-2.345077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.647391"
                        y3="-0.597031"
                        z3="1.682413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.127229"
                        y3="2.406692"
                        z3="-1.332748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.855225"
                        y3="-5.068914"
                        z3="1.853112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.51561"
                        y3="0.011424"
                        z3="-1.46115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.270045"
                        y3="3.869018"
                        z3="-0.138976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.306068"
                        y3="1.933751"
                        z3="-2.97263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.598825"
                        y3="-5.105057"
                        z3="0.097226"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3084.3123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.6690</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52669967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2795.82781598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5449.35451565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9206.85769789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3757.50318225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03328795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.77359807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.24689840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999701367936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999701367936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999402735873</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.241901054318</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">-2765.4027 -2765.3596 -2765.2888 -2421.0391 -395.0939 -393.3059 -392.9017 -392.4346 -282.4226 -281.6106 -281.6005 -281.5594 -281.4250 -281.2571 -281.2427 -280.9941 -280.7780 -280.2799 -280.2684 -280.1594 -280.1416 -279.9726 -279.9665 -279.9122 -279.9110 -260.7021 -260.6570 -260.5902 -219.5392 -199.5365 -199.4945 -199.4218 -199.3067 -199.2997 -199.2633 -199.2504 -199.1962 -199.1888 -163.8735 -163.7524 -163.6433 -33.2945 -29.6565 -28.3506 -27.9392 -27.6832 -27.1316 -26.5492 -26.4141 -25.8089 -25.1835 -24.2740 -23.8632 -23.6330 -23.1107 -22.8575 -21.3504 -20.4800 -20.3885 -19.9883 -19.9081 -19.3345 -19.0625 -18.4435 -17.6579 -17.3426 -16.8286 -16.5430 -16.3094 -16.0710 -15.6674 -15.5546 -15.2654 -15.1994 -15.0576 -14.8511 -14.6414 -14.4439 -14.2676 -14.2235 -14.0907 -14.0145 -13.5784 -13.4074 -13.0869 -12.9254 -12.7779 -12.3766 -12.2731 -11.9732 -11.8255 -11.6890 -11.5531 -11.3861 -11.2134 -11.1868 -10.9728 -10.7743 -10.4756 -9.9753 -9.7685 -9.4289 -9.2818 -8.8953 -8.3548 0.5112 1.1192 1.4184 1.4970 1.9821 2.0773 2.6315 2.9808 3.1074 3.3378 3.5475 3.7473 3.8633 3.9835 4.1325 4.4438 4.5887 4.8628 4.9238 5.0450 5.1683 5.2260 5.3567 5.4662 5.5143 5.6619 5.7728 5.9364 6.0018 6.2076 6.3687 6.4252 6.5957 6.7469 6.8295 6.8632 7.2572 7.3976 7.4821 7.6199 7.7503 7.9841 8.0982 8.2388 8.3862 8.4303 8.4908 8.5811 8.6039 8.7456 8.8851 8.9312 9.0567 9.2619 9.4192 9.4978 9.5668 9.6735 9.7923 9.9084 10.0322 10.1980 10.4018 10.4852 10.5724 10.7623 10.7991 10.9296 10.9747 11.0678 11.1541 11.3312 11.4262 11.5140 11.6119 11.7194 11.8519 11.8628 11.9315 12.0866 12.1121 12.2316 12.3427 12.4661 12.6344 12.6926 12.7150 12.8853 13.0501 13.0941 13.2283 13.3528 13.4581 13.5742 13.6180 13.6845 13.8535 13.8745 13.9192 13.9262 14.1784 14.2694 14.4169 14.5137 14.5914 14.6235 14.7355 14.8362 14.9073 15.0259 15.1682 15.4957 15.5029 15.5305 15.7070 15.7868 16.0412 16.1329 16.2071 16.2863 16.4250 16.6078 16.7236 16.7708 16.9141 17.1274 17.2989 17.3910 17.4543 17.6425 17.6834 17.7416 17.9364 18.2428 18.2737 18.3454 18.4046 18.4278 18.5719 18.7775 19.0141 19.0970 19.3053 19.4051 19.5251 19.7018 19.7943 19.8469 19.9556 20.1692 20.4527 20.6490 20.7477 20.8971 21.0200 21.0768 21.1110 21.2177 21.3915 21.6690 21.7028 21.8511 21.9830 22.0321 22.1905 22.5034 22.6809 22.7741 22.9440 23.0130 23.0698 23.2662 23.3329 23.3815 23.5109 23.7993 23.8869 24.1186 24.2001 24.3307 24.6009 24.7687 24.8515 25.2301 25.3114 25.3688 25.5310 25.8523 26.2347 26.2639 26.3791 26.6207 26.7864 27.0650 27.1115 27.3254 27.4338 27.5975 27.7063 28.2636 28.3434 28.5927 28.8562 28.9643 29.0383 29.3223 29.4805 29.6282 29.7727 30.0123 30.0281 30.0993 30.2641 30.3712 30.3944 30.4768 30.7047 30.9164 31.2548 31.3763 31.4601 31.6233 31.8941 32.0560 32.2414 32.2800 32.4302 32.6714 32.9030 33.0583 33.2462 33.3797 33.5661 33.7864 33.9845 34.2204 34.5400 34.6567 34.7490 35.1264 35.3368 35.5746 35.6977 35.9085 36.0271 36.1544 36.4279 36.5257 36.6727 36.9072 37.0727 37.1775 37.3390 37.5179 37.6422 37.6908 37.8431 37.9535 38.1314 38.3752 38.3876 38.6835 38.7553 38.9488 39.0026 39.2770 39.3927 39.6195 39.7004 39.7765 39.9170 40.1713 40.3619 40.3871 40.6629 40.7890 40.9779 41.1493 41.1968 41.4246 41.5875 41.7715 42.0560 42.1579 42.3159 42.5610 42.6352 42.9132 43.0443 43.1607 43.2705 43.5978 43.6549 43.8176 43.9892 44.1198 44.4174 44.6469 44.7136 45.1256 45.2827 45.3459 45.4490 45.7088 45.7611 45.8286 46.0871 46.3490 46.4262 46.6779 46.8015 46.8858 47.1082 47.2230 47.3551 47.3946 47.6989 47.8094 48.0933 48.1833 48.5571 48.7988 48.8130 48.9704 49.0753 49.2978 49.4423 49.4993 49.6811 49.7971 49.8956 50.0105 50.2476 50.6446 50.7606 50.9583 51.0842 51.2633 51.2897 51.6788 51.7751 51.8912 51.9475 52.0912 52.4193 52.5336 52.5850 52.6993 52.9822 53.1286 53.2832 53.3690 53.5135 53.6705 54.0115 54.1045 54.4698 54.7176 54.8631 54.9240 55.0911 55.2983 55.4682 55.5452 55.7451 56.0634 56.1934 56.2742 56.5438 56.6362 56.8534 57.0568 57.2044 57.3136 57.5334 57.6827 57.8820 58.1932 58.3785 58.5391 58.6244 58.7248 58.8155 59.0447 59.1241 59.3731 59.4841 59.5427 59.7905 59.9088 59.9616 60.0070 60.1872 60.3777 60.5772 60.7426 61.0525 61.2651 61.6905 61.9005 62.0289 62.2393 62.5445 62.9507 63.0114 63.1652 63.2948 63.5499 63.6481 64.0068 64.0986 64.2757 64.5100 64.7145 64.8331 65.0305 65.0989 65.3139 65.3917 65.5239 65.6976 65.7826 66.0060 66.0524 66.2216 66.3518 66.5208 66.6400 66.7298 67.0717 67.2199 67.2491 67.5508 67.9067 68.0961 68.3357 68.7294 69.1636 69.2131 69.5739 69.7107 70.2506 70.7688 71.1579 71.3756 72.3977 72.7683 73.1010 73.4364 73.7930 73.9476 74.3441 74.5031 74.5878 74.8990 74.9964 75.2520 75.4616 75.8224 76.5593 76.7295 77.0169 77.0912 77.4606 77.6376 77.7871 77.9057 78.0268 78.3366 78.3791 78.5751 78.6559 79.0216 79.2833 79.4449 79.5167 79.7474 79.8528 80.1213 80.3328 80.5999 80.7791 80.9048 81.0660 81.2020 81.3476 81.4490 81.4611 81.6403 81.8628 82.0358 82.1821 82.3035 82.4894 82.6481 82.7882 83.0165 83.0612 83.3510 83.4563 83.6026 83.7992 83.9087 84.0129 84.0560 84.1826 84.5591 84.6567 84.8706 85.0536 85.3361 85.4472 85.7028 85.8080 86.0035 86.1104 86.4123 86.5385 86.5861 86.7848 86.9358 87.0389 87.0779 87.3559 87.7028 87.8641 88.1646 88.2662 88.4246 88.5370 88.7496 88.9131 89.0219 89.1310 89.3135 89.4007 89.5665 89.7151 89.7746 89.9384 90.2319 90.2616 90.5299 90.5863 90.7023 90.8082 90.9366 91.1979 91.4423 91.5602 91.6475 92.0294 92.3165 92.3495 92.4016 92.5281 92.7541 93.0140 93.1906 93.2875 93.6003 93.7611 93.8476 93.9891 94.1171 94.1905 94.2573 94.4240 94.5767 95.0451 95.1597 95.1928 95.3680 95.4952 95.6195 95.9981 96.0916 96.4598 96.6804 96.8193 96.9587 97.0580 97.3417 97.5165 97.5597 97.6900 97.9564 98.2623 98.3537 98.5386 98.8007 98.9513 99.0427 99.2261 99.4491 99.5956 99.7270 99.8157 100.1204 100.3782 100.4345 100.6139 100.8569 101.0446 101.1474 101.4118 101.5179 101.8724 102.1401 102.2127 102.5136 102.7652 102.9284 103.0922 103.2821 103.4927 103.6326 103.7600 103.9326 104.3616 104.4868 104.5834 104.9757 105.0821 105.6160 105.7028 105.7916 105.8942 106.0339 106.2350 106.4287 106.5676 106.7926 106.9442 107.1281 107.4049 107.5198 107.5393 107.7336 107.8331 108.2041 108.2565 108.7518 108.8746 109.1797 109.3492 109.4174 109.5200 109.7801 110.0011 110.1357 110.2327 110.6828 110.8680 110.9990 111.2857 111.5322 111.6708 111.8208 112.1105 112.3814 112.5523 112.7065 112.9419 113.2161 113.2435 113.4450 113.7178 114.0472 114.2964 114.6452 114.7209 114.9691 115.3325 115.4593 115.6663 115.8899 116.1418 116.3520 116.6620 116.8676 117.0399 117.2782 117.4783 117.7996 117.9434 118.1613 118.4734 118.5491 118.6422 118.8844 119.1765 119.1829 119.4143 119.6602 119.7926 119.8349 120.1363 120.3751 120.6736 120.7897 121.1783 121.3440 121.7443 122.0036 122.1208 122.1788 122.4399 122.6954 123.2234 123.4306 123.4893 123.6330 123.9157 124.8206 125.0719 125.6646 126.5725 126.8511 127.1148 127.2986 127.7908 127.9432 128.1364 128.5697 128.9204 129.4493 130.0027 130.4325 130.6510 131.2207 131.4128 131.5482 131.7739 132.0055 132.1509 132.2098 132.4866 132.5463 132.7283 133.0837 133.2561 133.4687 133.6043 133.7527 134.0614 134.2939 134.4396 134.9294 135.1950 135.5383 135.9238 135.9914 136.4009 136.4293 136.8548 137.1530 137.2713 138.0410 138.3140 138.5852 138.7266 139.1235 139.5640 139.6438 139.7395 140.0598 140.7513 140.9699 141.2380 141.5218 141.8759 142.2699 142.3457 142.6149 143.1686 143.8224 143.9390 144.0795 144.5142 144.9242 145.8302 145.9717 146.2355 146.5111 146.7548 147.1289 147.5864 147.8870 147.9720 148.3898 148.6881 148.8711 149.2201 149.3913 149.8068 150.4625 150.6539 151.2820 151.4018 151.5967 151.9259 152.1275 152.4556 152.8335 153.5168 154.2763 154.6342 155.6094 156.0680 156.0765 156.2053 156.6505 157.2160 157.2989 157.6294 157.7505 158.3472 158.5842 159.2545 159.6920 159.8829 160.4232 160.7237 161.9192 162.5286 163.1674 163.3384 166.6199 167.6152 168.1662 170.4996 171.5344 172.5057 175.3164 176.7642 178.4496 182.8739 188.5368 189.6618 189.7696 195.0502 196.4817 201.4535 221.5801 221.7052 222.6395 222.8569 223.0127 223.5203 223.8893 224.1679 225.2667 227.2692 227.3911 227.9135 229.3137 229.6307 230.7714 248.4551 257.8477 264.8651 294.8750 294.9227 297.1850 297.4228 297.5191 298.3727 312.4830 312.6478 313.9703 549.5466 614.0398 620.1589 623.7821 625.2105 628.8311 632.7744 633.5615 634.2966 635.1864 636.0524 637.3181 639.4170 640.2424 641.1551 649.1141 650.6110 655.6818 712.2408 713.2240 719.1281 877.5757 882.1289 896.2441 900.6557</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">-0.077795 -0.104521 -0.092090 -0.099106 0.066697 -0.273036 -0.346511 -0.412530 -0.016820 -0.047164 0.098689 0.051804 -0.178519 -0.218234 0.154052 -0.163103 -0.147061 0.084648 0.048127 -0.226185 0.110430 -0.128609 -0.133836 0.078760 0.071118 0.136605 0.121141 0.138199 0.160543 0.134040 0.145372 0.141776 0.137367 0.183410 0.168395 0.120807 0.148061 0.165079</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">17.0778 17.1045 17.0921 16.0991 6.9333 7.2730 7.3465 7.4125 6.0168 6.0472 5.9013 5.9482 6.1785 6.2182 5.8459 6.1631 6.1471 5.9154 5.9519 6.2262 5.8896 6.1286 6.1338 5.9212 5.9289 0.8634 0.8789 0.8618 0.8395 0.8660 0.8546 0.8582 0.8626 0.8166 0.8316 0.8792 0.8519 0.8349</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">-0.0778 -0.1045 -0.0921 -0.0991 0.0667 -0.2730 -0.3465 -0.4125 -0.0168 -0.0472 0.0987 0.0518 -0.1785 -0.2182 0.1541 -0.1631 -0.1471 0.0846 0.0481 -0.2262 0.1104 -0.1286 -0.1338 0.0788 0.0711 0.1366 0.1211 0.1382 0.1605 0.1340 0.1454 0.1418 0.1374 0.1834 0.1684 0.1208 0.1481 0.1651</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2444 1.2000 1.2115 2.4072 3.3776 3.0293 2.8604 3.0237 3.8172 3.8825 4.0390 3.5660 3.9665 3.9424 3.7682 4.0211 3.9808 4.0395 3.8950 3.9859 3.7860 3.9839 3.9924 3.8082 4.0481 0.9964 1.0259 1.0054 0.9907 1.0168 0.9923 1.0064 1.0092 0.9895 0.9962 1.0245 1.0039 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2444 1.2000 1.2115 2.4072 3.3776 3.0293 2.8604 3.0237 3.8172 3.8825 4.0390 3.5660 3.9665 3.9424 3.7682 4.0211 3.9808 4.0395 3.8950 3.9859 3.7860 3.9839 3.9924 3.8082 4.0481 0.9964 1.0259 1.0054 0.9907 1.0168 0.9923 1.0064 1.0092 0.9895 0.9962 1.0245 1.0039 0.9940</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">1.0657 0.9851 1.0044 0.9753 1.1621 1.0467 0.8911 1.3539 1.8543 1.0626 1.6449 1.5823 1.3697 0.9148 0.9723 0.9930 0.9411 1.0064 0.9406 1.3328 1.3020 1.4727 0.9811 1.4266 1.0192 1.2926 1.3088 1.3674 0.9879 1.3653 0.9910 0.9506 1.3797 1.4626 0.9848 1.3514 0.9961 1.3698 0.9796 0.9600</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">-0.026338991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553038661724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.93348 8.59441 0.66093 -21.05719 20.52805 -0.52914 -3.32309 2.74543 -0.57766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
