<?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="1.417402"
                        y3="0.426713"
                        z3="3.165705"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.140314"
                        y3="-2.455096"
                        z3="-3.002667"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.489004"
                        y3="-3.644099"
                        z3="0.336625"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.598964"
                        y3="3.072183"
                        z3="0.26112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190272"
                        y3="2.094222"
                        z3="-0.311549"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.278827"
                        y3="0.869864"
                        z3="0.786354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.89498"
                        y3="1.276003"
                        z3="-1.100938"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.033289"
                        y3="1.732525"
                        z3="0.775952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.877645"
                        y3="2.534557"
                        z3="-0.68445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.888632"
                        y3="1.951022"
                        z3="0.885438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.232681"
                        y3="1.97278"
                        z3="0.185863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.213227"
                        y3="0.849538"
                        z3="-0.079214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.972754"
                        y3="-0.478235"
                        z3="0.252346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.751952"
                        y3="1.13671"
                        z3="-1.329868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653882"
                        y3="-0.151612"
                        z3="0.65104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258616"
                        y3="-1.500887"
                        z3="-0.639312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.043617"
                        y3="0.127552"
                        z3="-2.231244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.887076"
                        y3="2.35661"
                        z3="0.80649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.482324"
                        y3="-0.502036"
                        z3="1.714981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.696579"
                        y3="-0.93277"
                        z3="-0.500574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.79078"
                        y3="-1.190266"
                        z3="-1.879391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.365423"
                        y3="-1.563209"
                        z3="1.621413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.556423"
                        y3="-2.010442"
                        z3="-0.602031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.393987"
                        y3="-2.314068"
                        z3="0.458217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.988857"
                        y3="1.083671"
                        z3="-0.408758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.713452"
                        y3="2.230885"
                        z3="-1.718708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.832797"
                        y3="3.626429"
                        z3="-0.664726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.748841"
                        y3="2.601626"
                        z3="1.054692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.569777"
                        y3="1.5608"
                        z3="1.85068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54446"
                        y3="-0.722242"
                        z3="1.215357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938055"
                        y3="2.165646"
                        z3="-1.613809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.060425"
                        y3="-2.52935"
                        z3="-0.371356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.462726"
                        y3="0.361173"
                        z3="-3.200212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.519959"
                        y3="2.989162"
                        z3="1.600042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.033702"
                        y3="-0.693607"
                        z3="-1.321798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.019899"
                        y3="-1.797506"
                        z3="2.44862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.578946"
                        y3="-2.603944"
                        z3="-1.504908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.786381"
                        y3="0.454028"
                        z3="-0.769733"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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">2788.2823471063 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.147e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.41740236"
                                 y3="0.42671317"
                                 z3="3.16570461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.14031439"
                                 y3="-2.45509642"
                                 z3="-3.00266703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.48900378"
                                 y3="-3.64409882"
                                 z3="0.33662475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.59896355"
                                 y3="3.07218305"
                                 z3="0.2611195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.19027151"
                                 y3="2.09422159"
                                 z3="-0.31154901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.27882651"
                                 y3="0.86986358"
                                 z3="0.78635443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.89497954"
                                 y3="1.27600338"
                                 z3="-1.10093772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.03328876"
                                 y3="1.73252495"
                                 z3="0.77595166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.87764516"
                                 y3="2.53455675"
                                 z3="-0.68445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88863171"
                                 y3="1.95102214"
                                 z3="0.88543751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.23268052"
                                 y3="1.9727798"
                                 z3="0.18586291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21322698"
                                 y3="0.84953805"
                                 z3="-0.07921381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97275447"
                                 y3="-0.47823541"
                                 z3="0.25234611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.75195248"
                                 y3="1.13671023"
                                 z3="-1.32986793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65388173"
                                 y3="-0.15161167"
                                 z3="0.65104023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25861602"
                                 y3="-1.50088711"
                                 z3="-0.63931212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04361714"
                                 y3="0.12755217"
                                 z3="-2.23124399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88707558"
                                 y3="2.35661006"
                                 z3="0.80648969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48232353"
                                 y3="-0.50203564"
                                 z3="1.71498105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.69657931"
                                 y3="-0.93277041"
                                 z3="-0.50057432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79077964"
                                 y3="-1.19026622"
                                 z3="-1.87939068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.36542315"
                                 y3="-1.56320875"
                                 z3="1.62141272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.55642332"
                                 y3="-2.01044249"
                                 z3="-0.60203122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.39398713"
                                 y3="-2.31406752"
                                 z3="0.45821741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.98885688"
                                 y3="1.08367135"
                                 z3="-0.40875823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.71345169"
                                 y3="2.23088523"
                                 z3="-1.71870839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83279698"
                                 y3="3.62642921"
                                 z3="-0.66472634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.74884097"
                                 y3="2.60162603"
                                 z3="1.05469159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.56977731"
                                 y3="1.5608004"
                                 z3="1.85068039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54445956"
                                 y3="-0.72224161"
                                 z3="1.21535743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93805501"
                                 y3="2.16564626"
                                 z3="-1.61380858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06042547"
                                 y3="-2.52935049"
                                 z3="-0.37135629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.4627262"
                                 y3="0.36117315"
                                 z3="-3.2002121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.51995857"
                                 y3="2.98916226"
                                 z3="1.60004163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.0337017"
                                 y3="-0.69360706"
                                 z3="-1.32179789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.01989923"
                                 y3="-1.79750585"
                                 z3="2.44862017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.57894592"
                                 y3="-2.60394393"
                                 z3="-1.50490837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.78638106"
                                 y3="0.45402802"
                                 z3="-0.76973292">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.417402"
                        y3="0.426713"
                        z3="3.165705"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.140314"
                        y3="-2.455096"
                        z3="-3.002667"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.489004"
                        y3="-3.644099"
                        z3="0.336625"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.598964"
                        y3="3.072183"
                        z3="0.26112"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.190272"
                        y3="2.094222"
                        z3="-0.311549"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.278827"
                        y3="0.869864"
                        z3="0.786354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.89498"
                        y3="1.276003"
                        z3="-1.100938"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.033289"
                        y3="1.732525"
                        z3="0.775952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.877645"
                        y3="2.534557"
                        z3="-0.68445"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.888632"
                        y3="1.951022"
                        z3="0.885438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.232681"
                        y3="1.97278"
                        z3="0.185863"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.213227"
                        y3="0.849538"
                        z3="-0.079214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.972754"
                        y3="-0.478235"
                        z3="0.252346"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.751952"
                        y3="1.13671"
                        z3="-1.329868"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.653882"
                        y3="-0.151612"
                        z3="0.65104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.258616"
                        y3="-1.500887"
                        z3="-0.639312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.043617"
                        y3="0.127552"
                        z3="-2.231244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.887076"
                        y3="2.35661"
                        z3="0.80649"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.482324"
                        y3="-0.502036"
                        z3="1.714981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.696579"
                        y3="-0.93277"
                        z3="-0.500574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.79078"
                        y3="-1.190266"
                        z3="-1.879391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.365423"
                        y3="-1.563209"
                        z3="1.621413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.556423"
                        y3="-2.010442"
                        z3="-0.602031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.393987"
                        y3="-2.314068"
                        z3="0.458217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.988857"
                        y3="1.083671"
                        z3="-0.408758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.713452"
                        y3="2.230885"
                        z3="-1.718708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.832797"
                        y3="3.626429"
                        z3="-0.664726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.748841"
                        y3="2.601626"
                        z3="1.054692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.569777"
                        y3="1.5608"
                        z3="1.85068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.54446"
                        y3="-0.722242"
                        z3="1.215357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.938055"
                        y3="2.165646"
                        z3="-1.613809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.060425"
                        y3="-2.52935"
                        z3="-0.371356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.462726"
                        y3="0.361173"
                        z3="-3.200212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.519959"
                        y3="2.989162"
                        z3="1.600042"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.033702"
                        y3="-0.693607"
                        z3="-1.321798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.019899"
                        y3="-1.797506"
                        z3="2.44862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.578946"
                        y3="-2.603944"
                        z3="-1.504908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.786381"
                        y3="0.454028"
                        z3="-0.769733"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.50872626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2788.28234711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5441.79107337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9192.25606688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3750.46499351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74252568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23379942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000067629065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000067629065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000135258131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.236562306050</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">-2765.4312 -2765.3763 -2765.2791 -2421.3330 -395.2189 -393.2988 -393.0834 -392.3402 -282.6980 -281.9810 -281.6905 -281.6848 -281.6545 -281.5767 -281.3565 -281.2107 -280.9808 -280.5496 -280.3608 -280.3099 -280.2926 -280.2616 -280.2336 -280.2329 -280.2151 -260.7277 -260.6762 -260.5774 -219.8426 -199.5666 -199.5119 -199.4145 -199.3317 -199.3219 -199.2801 -199.2727 -199.1802 -199.1740 -164.1737 -164.0574 -163.9477 -33.2677 -29.9937 -28.3471 -27.9993 -27.9034 -27.1426 -26.6835 -26.5869 -25.9346 -25.4589 -24.4037 -24.1659 -23.7354 -23.3730 -23.0736 -21.6708 -20.4714 -20.3966 -20.2754 -19.8861 -19.7356 -19.2734 -18.5487 -18.2461 -17.5164 -17.1846 -16.7305 -16.5165 -16.1766 -15.9506 -15.8941 -15.7341 -15.2727 -15.2302 -15.1160 -14.7639 -14.7492 -14.5704 -14.4362 -14.3625 -14.1010 -13.7123 -13.4785 -13.3898 -13.1723 -12.8664 -12.6701 -12.4936 -12.1672 -11.9515 -11.8121 -11.6948 -11.4113 -11.2874 -11.1756 -11.0156 -10.6175 -10.4520 -10.0216 -9.9555 -9.5927 -9.4617 -9.0980 -8.4599 0.7218 0.8925 1.1327 1.2620 1.5886 1.8727 2.3519 2.5555 2.8145 2.9884 3.3107 3.5453 3.6390 3.8345 3.9405 4.0469 4.2026 4.3801 4.4012 4.5230 4.7188 4.8522 4.9631 5.0209 5.1545 5.3074 5.6246 5.7802 5.8793 5.9328 6.0365 6.2740 6.4454 6.5181 6.6694 6.7606 6.9459 7.1139 7.3207 7.5304 7.6215 7.8155 7.8753 7.9866 8.0859 8.2537 8.4032 8.4665 8.6183 8.7120 8.7535 8.9265 8.9740 9.1269 9.2096 9.2930 9.3884 9.4696 9.6082 9.6853 9.9533 10.0216 10.1233 10.2423 10.3574 10.4179 10.4896 10.6646 10.7251 10.8677 11.0533 11.2088 11.2368 11.3085 11.4285 11.4876 11.5848 11.6573 11.7545 11.8891 11.9045 12.0302 12.0938 12.2788 12.3640 12.4248 12.5505 12.5943 12.6652 12.7305 12.8358 12.9267 13.0694 13.0995 13.2524 13.2880 13.4880 13.5624 13.5916 13.6882 13.9031 13.9559 14.0147 14.0732 14.3282 14.5083 14.5286 14.6078 14.7958 14.8480 14.9743 15.0354 15.2704 15.3455 15.4545 15.5501 15.6841 15.8302 15.9875 16.0656 16.2820 16.3255 16.5158 16.5967 16.6716 16.7783 16.8610 17.0030 17.2466 17.3580 17.4103 17.5843 17.7426 17.9046 18.0176 18.1137 18.3517 18.4131 18.5131 18.6917 18.7634 18.8886 19.0243 19.1235 19.3154 19.4939 19.6932 19.7665 19.8488 20.1681 20.1900 20.3319 20.5159 20.7239 20.8533 21.0134 21.0803 21.2867 21.3793 21.5235 21.6258 21.8964 21.9400 21.9822 22.2851 22.3683 22.4245 22.4514 22.6391 22.7850 23.0495 23.1384 23.3317 23.3637 23.5200 23.6467 23.7213 23.9050 24.0897 24.2691 24.3782 24.7216 24.8110 24.9590 25.0658 25.2754 25.4176 25.5135 25.7061 25.9785 26.2058 26.3108 26.3995 26.7385 26.9508 27.2445 27.2526 27.5561 27.8718 28.0514 28.2474 28.3043 28.4748 28.6113 28.7074 28.9667 29.0546 29.2210 29.5200 29.6064 29.7749 29.8600 30.3014 30.3263 30.5407 30.5879 30.6553 30.8130 30.8947 31.1625 31.2021 31.3422 31.4597 31.8466 32.0437 32.1357 32.2634 32.4123 32.6703 32.7652 33.1170 33.1938 33.2654 33.5370 33.7086 33.7708 33.8392 34.1335 34.5225 34.6880 34.8663 35.0544 35.2850 35.4230 35.6441 35.7774 35.9521 36.0771 36.2893 36.3443 36.5094 36.6495 36.9688 37.1531 37.4461 37.5451 37.6931 37.7714 37.9212 38.0063 38.2796 38.3274 38.5177 38.6259 38.7895 38.8966 39.0853 39.1736 39.3303 39.4136 39.5834 39.7036 39.8815 40.0286 40.1210 40.2979 40.4359 40.9484 41.2317 41.3284 41.6370 41.7718 41.8422 42.0579 42.2139 42.3682 42.4771 42.7431 42.9168 43.0447 43.1858 43.3041 43.3485 43.5026 43.6868 43.8851 44.1286 44.2091 44.3658 44.4757 44.7529 44.8211 44.8843 45.1280 45.3478 45.4516 45.6697 46.0044 46.2589 46.3124 46.4974 46.5766 46.7155 46.8735 47.0009 47.2369 47.3503 47.4899 47.5562 47.8201 47.9454 48.0489 48.2101 48.5355 48.6683 48.8063 48.8873 49.1388 49.4788 49.5599 49.9056 50.0636 50.1265 50.3300 50.5459 50.7269 51.0686 51.1291 51.2143 51.4280 51.5104 51.6191 51.7668 51.8806 51.9484 52.2155 52.3722 52.4822 52.5649 52.7082 52.8252 52.8498 53.1690 53.2501 53.6546 53.8092 53.9140 54.0534 54.1217 54.4309 54.6349 54.7397 54.9046 55.1114 55.5318 55.6268 55.8425 55.8960 55.9376 56.1274 56.4373 56.4840 56.9432 57.0593 57.2440 57.4703 57.6544 57.9176 58.1497 58.3797 58.4237 58.5339 58.7537 59.0089 59.1536 59.2376 59.5053 59.5367 59.5938 59.7249 59.8599 59.9279 60.0008 60.1206 60.4031 60.7702 60.9680 61.1341 61.2274 61.3161 61.5204 61.8567 62.3246 62.4537 62.8765 62.8977 63.1245 63.3521 63.5129 63.6994 64.0243 64.1229 64.4349 64.6845 64.8357 64.8734 65.1489 65.1859 65.3449 65.4597 65.6775 65.8353 65.9821 66.0911 66.2423 66.3174 66.5925 66.7431 66.9443 67.3377 67.4278 67.5357 67.8350 68.0561 68.2791 68.4707 68.6441 68.8056 69.3485 69.7028 69.8751 70.4008 70.6028 70.9615 71.3334 71.7387 72.3201 72.9275 73.1259 73.3625 73.6145 74.0919 74.3081 74.5367 74.6511 75.1742 75.6926 75.8752 76.0559 76.4235 76.6839 76.9278 77.0600 77.2315 77.4514 77.5063 77.7040 77.8559 78.1293 78.3625 78.4349 78.6134 78.8539 79.2119 79.2946 79.4341 79.5372 79.6925 79.9048 79.9895 80.0070 80.2455 80.4192 80.6774 81.0544 81.1806 81.3184 81.5075 81.6332 81.7854 81.8692 81.9752 82.0762 82.3057 82.4217 82.6647 82.7535 82.9283 83.1023 83.3545 83.4037 83.5010 83.6095 83.8894 83.9463 84.2952 84.3546 84.6255 84.6708 84.9966 85.1064 85.2516 85.3355 85.5153 85.6284 85.7796 85.9533 86.2311 86.4725 86.5249 86.7618 86.8594 86.9528 87.0670 87.3276 87.4005 87.7517 87.8560 88.0004 88.1881 88.2556 88.4271 88.7901 88.9014 89.1687 89.3648 89.5900 89.6336 89.7390 90.0760 90.1679 90.2050 90.3105 90.5506 90.6826 90.8517 90.9758 91.1035 91.2620 91.3952 91.6626 91.8097 91.9228 92.0884 92.2533 92.4020 92.5045 92.5652 92.6083 92.8507 92.9434 93.1125 93.3700 93.3919 93.5561 93.8466 94.0141 94.1926 94.3729 94.4800 94.9468 95.0269 95.0899 95.1978 95.2473 95.3354 95.4789 95.8228 96.0716 96.2087 96.4793 96.6408 96.8319 96.8583 97.1864 97.3448 97.5119 97.6522 97.8875 98.0013 98.1275 98.3242 98.6197 98.7804 98.8552 99.0255 99.4038 99.5460 99.7447 99.7813 99.9394 100.2567 100.3741 100.6882 100.8978 101.0481 101.4674 101.7376 101.9301 102.0390 102.2425 102.3906 102.7038 102.9291 103.0166 103.1623 103.3903 103.6241 103.7319 103.9966 104.1522 104.2859 104.5225 104.7430 104.8997 105.3162 105.5102 105.5513 105.7189 106.0162 106.2150 106.3678 106.5176 106.7932 106.8175 107.0417 107.3449 107.5520 107.6106 107.7448 107.9316 108.0693 108.2806 108.4916 108.7157 108.8303 108.9379 109.1045 109.4310 109.5657 109.6285 109.7640 110.0772 110.5326 110.7152 110.9681 111.0336 111.1798 111.3518 111.6162 111.9794 112.2781 112.3530 112.5902 112.7202 113.0662 113.3761 113.6923 114.0224 114.1245 114.1695 114.3594 114.5884 114.8461 115.1884 115.4029 115.7307 115.9546 116.2345 116.4026 116.5699 116.6722 116.9984 117.1198 117.3122 117.3906 117.6224 117.7184 118.0430 118.1945 118.4572 118.6249 118.6926 118.8890 118.9810 119.2081 119.4184 119.5078 119.5803 119.9058 120.0833 120.6391 120.8468 121.2278 121.4844 121.6075 121.9436 122.0905 122.2116 122.5287 122.9124 123.1160 123.3312 123.6476 124.0209 124.7687 124.9805 126.0437 126.2124 126.3945 126.9192 127.1552 127.6746 127.8058 128.2165 128.6617 129.0064 129.5280 130.3053 130.5746 130.7562 131.0087 131.2326 131.3569 131.4208 131.7148 131.8326 131.9500 132.1820 132.3090 132.4751 132.8522 133.2079 133.4195 133.5049 133.7907 133.9540 134.1080 134.2227 134.4383 134.9085 135.3146 135.5006 135.8597 136.3841 136.4729 136.9108 137.4195 137.4377 137.8229 138.2821 138.5136 139.0096 139.1340 139.4818 139.6337 140.0048 140.9088 141.0421 141.6799 141.7551 141.8591 142.2815 142.7133 143.1114 143.5067 143.8681 143.9993 144.1779 144.6044 144.7396 145.4864 145.9982 146.2673 146.4322 146.8188 146.9191 147.2428 147.4436 147.8551 148.2049 148.5510 148.7550 149.1400 149.3395 149.7118 149.8786 150.0191 150.3506 151.1102 151.2870 151.7864 152.5160 152.5972 152.9208 153.8605 154.0583 154.5772 154.8574 155.0481 155.8828 156.1878 156.4859 156.8875 157.1620 157.5157 157.7292 157.8069 158.1716 158.8133 159.6495 160.1691 161.1825 161.5423 162.0590 162.4186 162.6825 163.7745 167.2070 168.2185 169.0083 170.3769 171.0253 172.1154 175.5067 176.1049 178.4156 183.2715 187.7503 188.3013 189.4976 192.2302 196.4165 200.4044 221.5553 221.6677 222.8064 222.8325 223.0328 223.4623 223.9322 224.0132 224.9467 227.2031 227.4618 227.9241 229.3073 229.5708 230.6833 247.0529 259.1271 261.4059 294.7937 294.9723 296.2521 297.3377 297.4488 298.5193 312.4732 312.6520 313.8557 547.6087 615.3172 615.9130 623.2510 624.3868 626.1842 632.6909 632.9563 633.6741 634.8503 635.4954 635.6236 637.8474 639.5653 640.8676 649.3508 650.5794 655.1413 712.6436 713.4499 717.8830 880.1925 884.1484 896.8592 901.3803</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">-0.073812 -0.076312 -0.077615 -0.064806 0.118560 -0.278817 -0.297183 -0.314245 -0.108443 -0.079467 0.146977 0.045489 -0.170197 -0.195252 0.208183 -0.126749 -0.109730 0.010845 -0.085753 -0.201577 0.076043 -0.038751 -0.067196 0.036456 0.065553 0.138907 0.131165 0.141556 0.122646 0.124164 0.114876 0.126692 0.123837 0.151660 0.114827 0.112021 0.120726 0.134721</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">17.0738 17.0763 17.0776 16.0648 6.8814 7.2788 7.2972 7.3142 6.1084 6.0795 5.8530 5.9545 6.1702 6.1953 5.7918 6.1267 6.1097 5.9892 6.0858 6.2016 5.9240 6.0388 6.0672 5.9635 5.9344 0.8611 0.8688 0.8584 0.8774 0.8758 0.8851 0.8733 0.8762 0.8483 0.8852 0.8880 0.8793 0.8653</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">-0.0738 -0.0763 -0.0776 -0.0648 0.1186 -0.2788 -0.2972 -0.3142 -0.1084 -0.0795 0.1470 0.0455 -0.1702 -0.1953 0.2082 -0.1267 -0.1097 0.0108 -0.0858 -0.2016 0.0760 -0.0388 -0.0672 0.0365 0.0656 0.1389 0.1312 0.1416 0.1226 0.1242 0.1149 0.1267 0.1238 0.1517 0.1148 0.1120 0.1207 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2496 1.2308 1.2248 2.3904 3.3017 2.9290 2.8360 3.0375 3.8925 3.8416 3.9685 3.5891 3.9467 4.0403 3.6796 3.9679 3.9917 4.0774 3.9380 4.0308 3.9278 3.9574 3.9913 3.9232 4.0296 1.0074 1.0022 0.9990 1.0361 1.0170 1.0177 1.0111 1.0111 1.0065 1.0130 1.0228 1.0107 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2496 1.2308 1.2248 2.3904 3.3017 2.9290 2.8360 3.0375 3.8925 3.8416 3.9685 3.5891 3.9467 4.0403 3.6796 3.9679 3.9917 4.0774 3.9380 4.0308 3.9278 3.9574 3.9913 3.9232 4.0296 1.0074 1.0022 0.9990 1.0361 1.0170 1.0177 1.0111 1.0111 1.0065 1.0130 1.0228 1.0107 1.0019</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="41">1.0541 1.0207 1.0058 0.9747 1.1776 1.0238 0.8954 1.2958 1.8199 0.9695 0.1128 1.6129 1.6155 1.3492 0.9168 0.9707 0.9989 0.8939 0.9762 1.0155 1.3326 1.3734 1.4362 0.9855 1.4718 0.9708 1.2602 1.3403 1.3894 0.9808 1.3842 0.9724 0.9685 1.3974 1.4537 0.9902 1.3689 0.9668 1.3856 0.9698 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 17 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">-0.026033654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.534759916963</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.46343 6.24078 -1.22265 14.62524 -13.43588 1.18936 -3.56330 3.34334 -0.21996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
