<?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="-0.251114"
                        y3="1.972346"
                        z3="1.666449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.172424"
                        y3="1.671059"
                        z3="1.658303"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.610866"
                        y3="4.401557"
                        z3="-3.101961"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.988436"
                        y3="-2.353166"
                        z3="-1.029631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.729065"
                        y3="-3.44562"
                        z3="1.624532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.845738"
                        y3="-0.151179"
                        z3="0.431044"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.55243"
                        y3="-3.335533"
                        z3="2.242074"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.067878"
                        y3="-5.48864"
                        z3="1.911082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.474311"
                        y3="-2.278488"
                        z3="1.239995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.296932"
                        y3="-1.340351"
                        z3="-1.811022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.75331"
                        y3="-1.39433"
                        z3="0.242606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231294"
                        y3="-0.603275"
                        z3="-0.894946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.800892"
                        y3="0.58186"
                        z3="-1.350754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.586057"
                        y3="-1.072661"
                        z3="0.364254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.508086"
                        y3="0.863267"
                        z3="-0.44313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.709261"
                        y3="1.284823"
                        z3="-0.577044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.494734"
                        y3="-0.381306"
                        z3="1.150199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.023415"
                        y3="-4.732849"
                        z3="1.429006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.807156"
                        y3="1.972645"
                        z3="0.037981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.957555"
                        y3="0.900245"
                        z3="-1.762735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.049276"
                        y3="0.793375"
                        z3="0.672436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.524802"
                        y3="3.058834"
                        z3="-0.769478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.6918"
                        y3="1.981737"
                        z3="-2.584991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.967978"
                        y3="3.050284"
                        z3="-2.082115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.19371"
                        y3="-4.584257"
                        z3="2.394058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.705016"
                        y3="-1.676945"
                        z3="2.117748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.41949"
                        y3="-2.611465"
                        z3="0.806872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.144341"
                        y3="-0.66424"
                        z3="-2.54098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.851742"
                        y3="-2.090714"
                        z3="-2.382132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.530169"
                        y3="0.972515"
                        z3="-2.324217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.145609"
                        y3="-1.979682"
                        z3="0.758985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.136146"
                        y3="2.208218"
                        z3="-0.94412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.755354"
                        y3="-0.755844"
                        z3="2.130836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.928955"
                        y3="-5.060941"
                        z3="0.943013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.540892"
                        y3="0.073876"
                        z3="-2.149366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.039851"
                        y3="3.894341"
                        z3="-0.379828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.049913"
                        y3="1.984148"
                        z3="-3.605245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.733785"
                        y3="-4.854924"
                        z3="2.874427"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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">2826.6556276145 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">5.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-0.25111405"
                                 y3="1.97234613"
                                 z3="1.66644887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.1724239"
                                 y3="1.6710589"
                                 z3="1.65830275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-0.61086576"
                                 y3="4.40155659"
                                 z3="-3.10196128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.98843611"
                                 y3="-2.35316613"
                                 z3="-1.02963101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.72906457"
                                 y3="-3.44561954"
                                 z3="1.62453211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.8457383"
                                 y3="-0.15117934"
                                 z3="0.43104426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.55243049"
                                 y3="-3.33553295"
                                 z3="2.24207402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.06787756"
                                 y3="-5.48863956"
                                 z3="1.91108198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47431098"
                                 y3="-2.27848841"
                                 z3="1.23999524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.29693207"
                                 y3="-1.34035052"
                                 z3="-1.8110217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.75330951"
                                 y3="-1.39433043"
                                 z3="0.2426062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.23129423"
                                 y3="-0.60327488"
                                 z3="-0.89494603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.80089228"
                                 y3="0.58186037"
                                 z3="-1.35075396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.58605685"
                                 y3="-1.07266063"
                                 z3="0.36425411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.508086"
                                 y3="0.86326686"
                                 z3="-0.44312973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70926125"
                                 y3="1.28482259"
                                 z3="-0.57704413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49473394"
                                 y3="-0.38130594"
                                 z3="1.15019895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02341537"
                                 y3="-4.73284949"
                                 z3="1.4290056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80715562"
                                 y3="1.97264451"
                                 z3="0.03798052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95755456"
                                 y3="0.9002453"
                                 z3="-1.76273515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04927622"
                                 y3="0.79337495"
                                 z3="0.6724363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52480158"
                                 y3="3.05883388"
                                 z3="-0.76947796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.69180003"
                                 y3="1.98173679"
                                 z3="-2.58499092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96797823"
                                 y3="3.05028429"
                                 z3="-2.08211467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.19371032"
                                 y3="-4.58425744"
                                 z3="2.39405803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.70501586"
                                 y3="-1.67694546"
                                 z3="2.1177482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.41948961"
                                 y3="-2.61146513"
                                 z3="0.80687223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.14434104"
                                 y3="-0.66423986"
                                 z3="-2.54098023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85174227"
                                 y3="-2.09071424"
                                 z3="-2.38213197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.53016876"
                                 y3="0.97251467"
                                 z3="-2.32421657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.14560895"
                                 y3="-1.97968181"
                                 z3="0.75898476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.13614642"
                                 y3="2.20821786"
                                 z3="-0.94412023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.75535409"
                                 y3="-0.7558445"
                                 z3="2.13083637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92895519"
                                 y3="-5.06094093"
                                 z3="0.94301261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54089198"
                                 y3="0.07387618"
                                 z3="-2.14936635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0398514"
                                 y3="3.89434134"
                                 z3="-0.37982811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04991317"
                                 y3="1.98414849"
                                 z3="-3.60524548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.73378544"
                                 y3="-4.85492383"
                                 z3="2.87442685">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a7" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.251114"
                        y3="1.972346"
                        z3="1.666449"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.172424"
                        y3="1.671059"
                        z3="1.658303"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-0.610866"
                        y3="4.401557"
                        z3="-3.101961"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.988436"
                        y3="-2.353166"
                        z3="-1.029631"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.729065"
                        y3="-3.44562"
                        z3="1.624532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.845738"
                        y3="-0.151179"
                        z3="0.431044"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.55243"
                        y3="-3.335533"
                        z3="2.242074"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.067878"
                        y3="-5.48864"
                        z3="1.911082"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.474311"
                        y3="-2.278488"
                        z3="1.239995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.296932"
                        y3="-1.340351"
                        z3="-1.811022"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.75331"
                        y3="-1.39433"
                        z3="0.242606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.231294"
                        y3="-0.603275"
                        z3="-0.894946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.800892"
                        y3="0.58186"
                        z3="-1.350754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.586057"
                        y3="-1.072661"
                        z3="0.364254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.508086"
                        y3="0.863267"
                        z3="-0.44313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.709261"
                        y3="1.284823"
                        z3="-0.577044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.494734"
                        y3="-0.381306"
                        z3="1.150199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.023415"
                        y3="-4.732849"
                        z3="1.429006"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.807156"
                        y3="1.972645"
                        z3="0.037981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.957555"
                        y3="0.900245"
                        z3="-1.762735"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.049276"
                        y3="0.793375"
                        z3="0.672436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.524802"
                        y3="3.058834"
                        z3="-0.769478"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.6918"
                        y3="1.981737"
                        z3="-2.584991"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.967978"
                        y3="3.050284"
                        z3="-2.082115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.19371"
                        y3="-4.584257"
                        z3="2.394058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.705016"
                        y3="-1.676945"
                        z3="2.117748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.41949"
                        y3="-2.611465"
                        z3="0.806872"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.144341"
                        y3="-0.66424"
                        z3="-2.54098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.851742"
                        y3="-2.090714"
                        z3="-2.382132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.530169"
                        y3="0.972515"
                        z3="-2.324217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.145609"
                        y3="-1.979682"
                        z3="0.758985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.136146"
                        y3="2.208218"
                        z3="-0.94412"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.755354"
                        y3="-0.755844"
                        z3="2.130836"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.928955"
                        y3="-5.060941"
                        z3="0.943013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.540892"
                        y3="0.073876"
                        z3="-2.149366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.039851"
                        y3="3.894341"
                        z3="-0.379828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.049913"
                        y3="1.984148"
                        z3="-3.605245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.733785"
                        y3="-4.854924"
                        z3="2.874427"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a7" 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">9.8629</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3089.0539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.7936</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53672426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.65562761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5480.19235187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9269.17771934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3788.98536747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02874021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76857463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23185038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000246815655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000246815655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000493631311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.240210116312</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">-2765.4132 -2765.3303 -2765.2571 -2421.0157 -395.0576 -393.2481 -392.8640 -392.3881 -282.4051 -281.6296 -281.6197 -281.5357 -281.4027 -281.2903 -281.2440 -280.9653 -280.8174 -280.2860 -280.2742 -280.1880 -280.1715 -279.9593 -279.9362 -279.9070 -279.8517 -260.7121 -260.6274 -260.5577 -219.5199 -199.5468 -199.4657 -199.3896 -199.3165 -199.3097 -199.2336 -199.2200 -199.1637 -199.1563 -163.8549 -163.7348 -163.6213 -33.2436 -29.6706 -28.3000 -27.9358 -27.6548 -27.1258 -26.4813 -26.3965 -25.8089 -25.1820 -24.2784 -23.8382 -23.6457 -23.0971 -22.8574 -21.3485 -20.5062 -20.3665 -19.9618 -19.8789 -19.3296 -19.0485 -18.4296 -17.7167 -17.3418 -16.7546 -16.6001 -16.3085 -16.0607 -15.6298 -15.5860 -15.2539 -15.1522 -15.0783 -14.7757 -14.6671 -14.4865 -14.2741 -14.2363 -14.1266 -13.9245 -13.5785 -13.4303 -13.1201 -12.9485 -12.7693 -12.3721 -12.3277 -11.9483 -11.8088 -11.6628 -11.4850 -11.3777 -11.1981 -11.1564 -10.7926 -10.6614 -10.5330 -9.9420 -9.7339 -9.4037 -9.3038 -8.8736 -8.3403 0.4104 1.1375 1.4468 1.5072 2.0147 2.1583 2.6123 2.9606 3.0650 3.3517 3.5257 3.7438 3.9411 3.9507 4.2148 4.4781 4.4900 4.6477 4.9122 4.9936 5.0943 5.2886 5.3422 5.3921 5.4988 5.7065 5.8905 6.0040 6.0622 6.2207 6.3728 6.4739 6.5563 6.8048 6.9011 6.9314 7.1636 7.3968 7.5779 7.7946 7.8233 7.9032 8.0969 8.2563 8.3654 8.4889 8.5359 8.5478 8.6124 8.7753 8.8580 8.9626 9.0869 9.3013 9.3484 9.5673 9.6931 9.8326 9.8645 9.9882 10.1235 10.2347 10.3306 10.3916 10.5149 10.6520 10.7559 10.8468 10.9705 11.0988 11.2005 11.3325 11.3740 11.5740 11.6847 11.7577 11.8259 11.9206 11.9934 12.0780 12.1142 12.1693 12.4179 12.4684 12.6149 12.7224 12.7739 12.9627 12.9934 13.1044 13.2038 13.4149 13.4969 13.6084 13.6701 13.7217 13.8315 13.8498 14.0111 14.1035 14.2089 14.3122 14.3442 14.6195 14.6811 14.7507 14.7730 14.8676 14.9672 15.1817 15.4162 15.5136 15.6204 15.6472 15.7358 15.8210 16.1172 16.2216 16.3502 16.4504 16.5216 16.6392 16.6871 17.0405 17.1336 17.2521 17.2889 17.4275 17.5067 17.6007 17.7703 18.0988 18.1571 18.2336 18.2857 18.3822 18.6428 18.7226 18.9463 19.1543 19.2071 19.2493 19.2940 19.4371 19.7554 19.7905 20.0570 20.1534 20.1740 20.3500 20.5162 20.5749 20.7180 20.7833 20.8486 21.0753 21.3366 21.3467 21.4768 21.5341 21.7339 21.8478 21.9461 22.0428 22.2793 22.4354 22.5411 22.7255 22.8828 23.0557 23.1418 23.2124 23.3505 23.5541 23.6694 23.7860 23.8857 24.0085 24.1700 24.3621 24.7361 24.7908 24.9006 25.1203 25.1739 25.6747 25.8948 26.0284 26.1712 26.2923 26.4603 26.5266 26.7271 26.8955 27.1015 27.3784 27.5171 27.7037 27.8765 28.2238 28.3539 28.5207 28.7247 28.9497 29.1190 29.2012 29.3916 29.6709 29.7274 29.8672 29.9366 30.2409 30.4647 30.5099 30.6383 30.7503 30.7903 31.0441 31.3227 31.4474 31.5579 31.7424 31.9285 32.1352 32.2029 32.4604 32.5671 32.7551 32.9729 33.1798 33.3263 33.4782 33.5492 33.7984 34.1293 34.2926 34.4163 34.7313 34.8495 35.1324 35.1739 35.5865 35.6919 35.7544 36.0585 36.3634 36.5139 36.5908 36.7188 36.8391 37.0300 37.1351 37.4148 37.4936 37.7124 37.8245 38.0285 38.1358 38.2016 38.3508 38.4698 38.7869 38.9014 38.9414 39.1851 39.2135 39.3639 39.6026 39.7167 39.8048 40.0979 40.3023 40.3478 40.5215 40.5676 40.8430 41.0427 41.1219 41.3122 41.6922 41.7374 41.9348 41.9667 42.1145 42.4421 42.6539 42.8189 42.9407 43.0226 43.4049 43.5765 43.7318 43.8299 43.9047 44.2012 44.3358 44.5263 44.6597 44.8087 44.9657 45.1590 45.2941 45.4885 45.6604 45.8781 45.9681 46.0654 46.4313 46.4859 46.7050 46.8994 46.9940 47.3019 47.3632 47.4924 47.5575 47.6950 47.9491 48.1603 48.2589 48.4648 48.6328 48.6985 48.9437 49.2127 49.3582 49.4649 49.5123 49.7439 50.0181 50.1595 50.3884 50.5105 50.6442 50.7896 50.9700 51.0131 51.1544 51.4326 51.4630 51.6424 51.8846 52.0830 52.2626 52.3197 52.3881 52.6219 52.8634 53.0069 53.0960 53.2498 53.4769 53.6779 53.8044 53.8980 54.1696 54.2215 54.6739 54.9120 54.9506 55.1751 55.3483 55.5159 55.5975 55.7197 55.9494 56.1344 56.3486 56.4170 56.8320 56.8580 56.9470 57.0905 57.3288 57.7405 57.8185 58.0160 58.2193 58.5171 58.5390 58.7239 58.8684 58.8824 59.1941 59.2562 59.4821 59.5125 59.5464 59.7854 59.9955 60.0691 60.1363 60.2259 60.5747 60.7203 60.8138 61.0576 61.4148 61.7290 61.8559 62.1082 62.4657 62.5758 62.8945 63.0994 63.2565 63.3987 63.5999 63.8929 64.0718 64.2376 64.5491 64.5558 64.7744 64.8164 65.0112 65.2887 65.4217 65.4788 65.6284 65.7571 65.8965 66.0297 66.2052 66.2156 66.4503 66.5589 66.7512 66.9091 67.0907 67.3823 67.6132 67.8023 68.2963 68.4586 68.6785 68.9147 69.0774 69.4060 69.6762 69.9317 70.3900 70.8112 71.1566 71.6353 72.1891 72.6679 73.0199 73.5495 73.7144 74.2243 74.3572 74.4492 74.6087 74.6663 75.1651 75.4228 75.6360 75.7847 76.1505 76.4940 76.9771 77.0958 77.4249 77.6957 77.7108 78.0890 78.1526 78.3466 78.4092 78.4341 78.5392 78.9360 79.3591 79.5379 79.6326 79.8794 79.9630 80.3736 80.4992 80.5261 80.6841 80.9509 81.1544 81.2769 81.3526 81.4606 81.5783 81.7810 81.9564 82.0247 82.1765 82.3840 82.4302 82.6894 82.8053 83.0220 83.1636 83.2911 83.5434 83.6963 83.7582 83.9667 84.0436 84.1380 84.3711 84.6289 84.7749 85.0448 85.1813 85.4295 85.4930 85.8340 85.9415 86.1610 86.2702 86.4401 86.4681 86.5940 86.7917 86.8418 86.9635 87.0560 87.5725 87.6907 87.8256 87.9422 88.2352 88.3988 88.5526 88.6122 88.8978 88.9364 89.1215 89.4275 89.4536 89.6623 89.7720 89.9236 90.0561 90.1609 90.4795 90.5676 90.6861 90.8337 90.9155 91.0579 91.1868 91.6047 91.7204 91.9337 92.1155 92.2272 92.2895 92.6339 92.7407 92.8000 92.9492 93.2080 93.2967 93.4945 93.6636 93.7851 93.8318 94.0669 94.1089 94.2083 94.3906 94.6750 94.9125 95.1662 95.2109 95.3695 95.4951 95.7051 95.9352 96.0909 96.1453 96.6635 96.8318 96.9662 97.2336 97.3418 97.4202 97.6438 97.8109 98.1459 98.3322 98.4039 98.5112 98.8304 98.8731 98.9015 99.1648 99.3004 99.6503 99.7155 99.8644 100.2391 100.3758 100.7106 100.7813 100.8996 101.1643 101.2770 101.3087 101.5254 101.8789 102.0539 102.2521 102.3284 102.7861 102.9478 103.1033 103.1931 103.4244 103.6458 103.7842 104.2041 104.3229 104.5215 104.6555 104.7432 105.1714 105.2649 105.5724 105.7448 105.9034 106.0564 106.1568 106.3855 106.5918 106.8699 106.9461 107.0669 107.2885 107.4863 107.6148 107.8194 107.8565 108.1917 108.3232 108.6866 109.0047 109.1822 109.3915 109.5272 109.7030 109.7502 110.0155 110.1449 110.4673 110.6748 110.7589 111.3428 111.4440 111.5055 111.8639 111.8840 112.1311 112.2922 112.3846 112.6062 112.8883 112.9868 113.2200 113.6372 113.6963 113.9028 114.1176 114.6216 114.8043 114.9963 115.1953 115.4980 115.6134 115.9042 116.1028 116.2333 116.5126 116.7995 117.2429 117.2881 117.6852 117.7433 117.9187 118.0023 118.3347 118.5851 118.7694 118.9682 119.0587 119.2510 119.4956 119.5380 119.6733 119.8210 119.9093 120.2114 120.7513 120.8049 121.1784 121.4632 121.6290 121.9886 122.0783 122.2069 122.3966 122.5168 123.1259 123.1683 123.5770 123.8858 123.9941 124.7397 125.0335 125.6156 126.6433 126.8706 127.2689 127.4723 127.8616 128.1118 128.1940 128.5105 129.3240 129.6653 130.0880 130.2426 130.8370 131.2464 131.4566 131.6152 131.7427 131.8738 132.0653 132.1837 132.3951 132.7096 132.9700 133.0826 133.3172 133.4727 133.6283 133.8560 134.0722 134.2887 134.4477 134.9404 135.1687 135.3755 135.8052 135.9051 136.0265 136.1592 136.7831 137.0533 137.2438 138.2261 138.3108 138.6656 138.9677 139.0194 139.4480 139.8927 139.9799 140.1548 140.8137 140.9882 141.5140 141.5791 141.9010 142.3572 142.4231 142.6886 143.2912 143.6968 144.0911 144.1331 144.4038 145.0378 145.8806 146.0417 146.1445 146.5932 146.7509 147.2521 147.4087 148.1710 148.2780 148.4704 148.6689 149.0609 149.4414 149.5333 149.8979 150.3431 150.8319 151.1464 151.4725 151.5478 152.1540 152.3143 152.9380 153.2692 153.9072 154.1400 154.6426 155.6061 156.0454 156.3030 156.5608 156.6382 157.2698 157.3982 157.7543 157.8780 157.9801 158.6617 159.2891 159.7989 159.9031 160.8187 161.0286 162.2047 162.5158 163.1576 163.3650 166.7532 167.7841 168.3128 170.3059 171.6379 172.9442 175.2893 177.1005 178.4251 183.3709 188.7201 189.7044 191.2302 194.2059 197.1339 200.9082 221.5706 221.7065 222.6904 222.8423 223.0671 223.4931 223.7939 224.2425 225.2267 227.2812 227.3773 227.9840 229.2890 229.6652 230.8055 248.9366 257.7877 264.0260 294.8781 294.8997 297.1922 297.4771 297.5465 298.4662 312.4496 312.6676 313.9844 548.4796 614.0666 620.0513 623.7247 625.6024 628.9078 632.8072 633.4150 634.3136 635.1045 636.0120 637.4088 639.1226 640.3419 641.2205 648.7113 650.4944 655.7587 712.2716 713.0662 719.2076 878.5029 882.8908 896.6568 901.0153</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">-0.072885 -0.103268 -0.090724 -0.091941 0.082248 -0.257178 -0.357064 -0.410223 -0.030795 -0.068347 0.098642 0.020878 -0.187822 -0.121926 0.168210 -0.166790 -0.189288 0.078892 0.033237 -0.239371 0.131779 -0.118106 -0.128562 0.072697 0.085748 0.121390 0.139490 0.133486 0.157420 0.138551 0.130030 0.136395 0.133366 0.178810 0.164781 0.118975 0.146658 0.162609</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">17.0729 17.1033 17.0907 16.0919 6.9178 7.2572 7.3571 7.4102 6.0308 6.0683 5.9014 5.9791 6.1878 6.1219 5.8318 6.1668 6.1893 5.9211 5.9668 6.2394 5.8682 6.1181 6.1286 5.9273 5.9143 0.8786 0.8605 0.8665 0.8426 0.8614 0.8700 0.8636 0.8666 0.8212 0.8352 0.8810 0.8533 0.8374</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">-0.0729 -0.1033 -0.0907 -0.0919 0.0822 -0.2572 -0.3571 -0.4102 -0.0308 -0.0683 0.0986 0.0209 -0.1878 -0.1219 0.1682 -0.1668 -0.1893 0.0789 0.0332 -0.2394 0.1318 -0.1181 -0.1286 0.0727 0.0857 0.1214 0.1395 0.1335 0.1574 0.1386 0.1300 0.1364 0.1334 0.1788 0.1648 0.1190 0.1467 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2492 1.2009 1.2130 2.4033 3.3821 3.0317 2.8348 3.0256 3.7941 3.8962 4.0572 3.6079 3.9221 3.8828 3.7561 3.9931 4.0578 4.0447 3.9116 3.9953 3.7697 3.9887 3.9918 3.8263 4.0131 1.0230 0.9958 1.0071 0.9911 0.9948 1.0382 1.0090 1.0108 0.9899 0.9989 1.0251 1.0042 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2492 1.2009 1.2130 2.4033 3.3821 3.0317 2.8348 3.0256 3.7941 3.8962 4.0572 3.6079 3.9221 3.8828 3.7561 3.9931 4.0578 4.0447 3.9116 3.9953 3.7697 3.9887 3.9918 3.8263 4.0131 1.0230 0.9958 1.0071 0.9911 0.9948 1.0382 1.0090 1.0108 0.9899 0.9989 1.0251 1.0042 0.9938</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">1.0730 0.9782 1.0039 0.9816 1.1942 1.0374 0.9018 1.3513 1.8487 1.0772 1.6017 1.5802 1.3726 0.9191 0.9821 0.9723 0.9436 1.0063 0.9416 1.3061 1.3383 1.4268 1.0220 1.4625 0.9668 1.2864 1.3047 1.3618 0.9924 1.3770 0.9926 0.9510 1.3882 1.4644 0.9844 1.3567 0.9907 1.3713 0.9777 0.9627</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">-0.027079227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.563803482756</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.82627 6.26409 -1.56218 -20.75303 20.21206 -0.54096 -4.64127 2.77243 -1.86884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
