<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.195687"
                        y3="-1.612372"
                        z3="-2.686583"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.792644"
                        y3="2.761776"
                        z3="1.91554"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.427766"
                        y3="2.958149"
                        z3="-0.982285"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.556633"
                        y3="-2.932184"
                        z3="-0.353274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.584468"
                        y3="-1.589623"
                        z3="1.402148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.115036"
                        y3="-0.810393"
                        z3="-0.914126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.860888"
                        y3="-1.214452"
                        z3="1.27928"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.871044"
                        y3="-0.098346"
                        z3="2.953007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.991156"
                        y3="-2.537784"
                        z3="0.499404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.709281"
                        y3="-1.878695"
                        z3="-1.282431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131406"
                        y3="-1.918913"
                        z3="-0.316563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.217544"
                        y3="-0.717697"
                        z3="-0.480308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.912448"
                        y3="0.58852"
                        z3="-0.843014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.017536"
                        y3="-0.927782"
                        z3="0.638711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.985597"
                        y3="0.042854"
                        z3="-0.922865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.39566"
                        y3="1.663878"
                        z3="-0.113045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.505115"
                        y3="0.134492"
                        z3="1.379828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.007088"
                        y3="-0.911507"
                        z3="2.406656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.108241"
                        y3="-0.18566"
                        z3="-1.71562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.940001"
                        y3="1.218315"
                        z3="-0.176878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.189254"
                        y3="1.429623"
                        z3="0.997214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.164186"
                        y3="0.709323"
                        z3="-1.747279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.993886"
                        y3="2.111206"
                        z3="-0.179632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.103944"
                        y3="1.849673"
                        z3="-0.967608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.988994"
                        y3="-0.320666"
                        z3="2.227228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.777904"
                        y3="-2.887263"
                        z3="-0.1691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.624071"
                        y3="-3.402952"
                        z3="1.055443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.214752"
                        y3="-1.553631"
                        z3="-2.196913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.522235"
                        y3="-2.550724"
                        z3="-1.563521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.281081"
                        y3="0.772521"
                        z3="-1.701695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.262229"
                        y3="-1.937941"
                        z3="0.945106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.153928"
                        y3="2.675984"
                        z3="-0.40673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.127688"
                        y3="-0.040563"
                        z3="2.246179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.026844"
                        y3="-1.040084"
                        z3="2.691189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.0635"
                        y3="1.415479"
                        z3="0.426044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.027775"
                        y3="0.506959"
                        z3="-2.364399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.950406"
                        y3="3.004055"
                        z3="0.427592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.921842"
                        y3="0.190843"
                        z3="2.40275"/>
               </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 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">2771.2573090556 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">6.225e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.1956868"
                                 y3="-1.61237159"
                                 z3="-2.68658293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.79264444"
                                 y3="2.76177624"
                                 z3="1.91553966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.42776583"
                                 y3="2.95814897"
                                 z3="-0.98228519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.55663324"
                                 y3="-2.93218446"
                                 z3="-0.35327444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.58446811"
                                 y3="-1.58962322"
                                 z3="1.40214779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.11503617"
                                 y3="-0.81039288"
                                 z3="-0.91412608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.86088815"
                                 y3="-1.21445236"
                                 z3="1.2792801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.87104393"
                                 y3="-0.09834644"
                                 z3="2.95300688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99115565"
                                 y3="-2.53778382"
                                 z3="0.49940428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70928098"
                                 y3="-1.8786945"
                                 z3="-1.28243083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.13140643"
                                 y3="-1.91891311"
                                 z3="-0.31656263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.21754369"
                                 y3="-0.71769728"
                                 z3="-0.48030799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91244803"
                                 y3="0.58851996"
                                 z3="-0.84301418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.01753605"
                                 y3="-0.92778237"
                                 z3="0.63871134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.98559708"
                                 y3="0.04285371"
                                 z3="-0.92286471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39565979"
                                 y3="1.66387772"
                                 z3="-0.11304507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.50511501"
                                 y3="0.13449201"
                                 z3="1.37982825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.0070883"
                                 y3="-0.9115069"
                                 z3="2.40665618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.10824134"
                                 y3="-0.18565975"
                                 z3="-1.71561996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9400012"
                                 y3="1.21831451"
                                 z3="-0.17687766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.18925352"
                                 y3="1.42962327"
                                 z3="0.9972143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16418596"
                                 y3="0.70932294"
                                 z3="-1.74727912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.99388603"
                                 y3="2.11120577"
                                 z3="-0.17963217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.10394412"
                                 y3="1.84967277"
                                 z3="-0.96760764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.98899359"
                                 y3="-0.32066635"
                                 z3="2.22722827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.77790439"
                                 y3="-2.88726333"
                                 z3="-0.16910002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.62407092"
                                 y3="-3.40295151"
                                 z3="1.05544279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.21475196"
                                 y3="-1.55363086"
                                 z3="-2.1969129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52223544"
                                 y3="-2.55072396"
                                 z3="-1.56352062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.28108071"
                                 y3="0.77252099"
                                 z3="-1.70169498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.26222896"
                                 y3="-1.93794099"
                                 z3="0.94510561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1539282"
                                 y3="2.67598397"
                                 z3="-0.40672983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.12768784"
                                 y3="-0.04056273"
                                 z3="2.2461786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02684402"
                                 y3="-1.04008352"
                                 z3="2.69118857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.06349957"
                                 y3="1.41547902"
                                 z3="0.4260444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.02777462"
                                 y3="0.50695902"
                                 z3="-2.36439855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.95040622"
                                 y3="3.00405535"
                                 z3="0.42759211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.92184206"
                                 y3="0.19084349"
                                 z3="2.40275012">
                              <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 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="-2.195687"
                        y3="-1.612372"
                        z3="-2.686583"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.792644"
                        y3="2.761776"
                        z3="1.91554"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.427766"
                        y3="2.958149"
                        z3="-0.982285"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.556633"
                        y3="-2.932184"
                        z3="-0.353274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.584468"
                        y3="-1.589623"
                        z3="1.402148"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.115036"
                        y3="-0.810393"
                        z3="-0.914126"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.860888"
                        y3="-1.214452"
                        z3="1.27928"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.871044"
                        y3="-0.098346"
                        z3="2.953007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.991156"
                        y3="-2.537784"
                        z3="0.499404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.709281"
                        y3="-1.878695"
                        z3="-1.282431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.131406"
                        y3="-1.918913"
                        z3="-0.316563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.217544"
                        y3="-0.717697"
                        z3="-0.480308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.912448"
                        y3="0.58852"
                        z3="-0.843014"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.017536"
                        y3="-0.927782"
                        z3="0.638711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.985597"
                        y3="0.042854"
                        z3="-0.922865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.39566"
                        y3="1.663878"
                        z3="-0.113045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.505115"
                        y3="0.134492"
                        z3="1.379828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.007088"
                        y3="-0.911507"
                        z3="2.406656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.108241"
                        y3="-0.18566"
                        z3="-1.71562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.940001"
                        y3="1.218315"
                        z3="-0.176878"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.189254"
                        y3="1.429623"
                        z3="0.997214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.164186"
                        y3="0.709323"
                        z3="-1.747279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.993886"
                        y3="2.111206"
                        z3="-0.179632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.103944"
                        y3="1.849673"
                        z3="-0.967608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.988994"
                        y3="-0.320666"
                        z3="2.227228"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.777904"
                        y3="-2.887263"
                        z3="-0.1691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.624071"
                        y3="-3.402952"
                        z3="1.055443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.214752"
                        y3="-1.553631"
                        z3="-2.196913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.522235"
                        y3="-2.550724"
                        z3="-1.563521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.281081"
                        y3="0.772521"
                        z3="-1.701695"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.262229"
                        y3="-1.937941"
                        z3="0.945106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.153928"
                        y3="2.675984"
                        z3="-0.40673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.127688"
                        y3="-0.040563"
                        z3="2.246179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.026844"
                        y3="-1.040084"
                        z3="2.691189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.0635"
                        y3="1.415479"
                        z3="0.426044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.027775"
                        y3="0.506959"
                        z3="-2.364399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.950406"
                        y3="3.004055"
                        z3="0.427592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.921842"
                        y3="0.190843"
                        z3="2.40275"/>
               </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 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">-2653.51035272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2771.25730906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5424.76766177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9158.04153575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.27387397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.74109263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.23073992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00237214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000041788390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000041788390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000083576781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.235324818217</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">-2765.5525 -2765.3685 -2765.3111 -2421.3773 -395.2487 -393.3246 -393.0523 -392.3933 -282.6815 -281.8921 -281.7471 -281.6888 -281.6870 -281.6135 -281.3792 -281.2140 -280.9957 -280.5495 -280.3823 -280.3094 -280.2932 -280.2690 -280.2682 -280.2368 -280.2304 -260.8499 -260.6686 -260.6096 -219.8867 -199.6871 -199.5043 -199.4541 -199.4466 -199.4455 -199.2725 -199.2648 -199.2123 -199.2063 -164.2158 -164.1000 -163.9948 -33.2968 -29.9987 -28.3389 -28.0310 -27.9090 -27.1859 -26.6928 -26.5939 -26.0028 -25.4789 -24.3794 -24.1697 -23.7724 -23.3784 -23.0840 -21.6938 -20.4811 -20.3329 -20.2444 -20.0147 -19.7272 -19.2961 -18.5659 -18.2166 -17.5006 -17.2236 -16.7314 -16.6032 -16.1759 -15.9708 -15.8759 -15.7389 -15.3073 -15.2754 -14.9437 -14.7964 -14.7808 -14.6721 -14.4579 -14.4010 -14.1288 -13.6908 -13.5280 -13.3262 -13.1483 -12.8912 -12.7036 -12.4182 -12.3051 -11.8802 -11.8042 -11.7849 -11.5130 -11.2807 -11.2163 -11.0408 -10.6864 -10.4983 -10.0974 -9.9746 -9.5223 -9.5129 -9.1317 -8.5229 0.6485 0.9341 1.0914 1.2513 1.5227 1.8553 2.2990 2.5983 2.8359 3.0185 3.2357 3.5661 3.6487 3.7873 3.9536 4.0110 4.2220 4.3724 4.3814 4.5062 4.7451 4.8918 4.9596 5.1140 5.3900 5.5004 5.5399 5.7206 5.7802 5.8278 5.9540 6.0810 6.2596 6.4567 6.5362 6.7756 7.0305 7.1407 7.3810 7.6184 7.7139 7.7832 7.9017 8.0446 8.1784 8.3270 8.4166 8.5192 8.6162 8.7042 8.8612 8.8953 8.9847 8.9885 9.1499 9.2771 9.3367 9.4147 9.5688 9.8249 9.8284 9.9981 10.0365 10.2743 10.3559 10.3932 10.5566 10.7452 10.8094 10.8806 10.9473 11.0752 11.1089 11.2726 11.3370 11.4087 11.4748 11.5672 11.7543 11.8193 11.9182 12.0320 12.1165 12.2405 12.3449 12.3956 12.5271 12.6075 12.6931 12.8175 12.8629 12.8672 13.0156 13.0637 13.1166 13.2160 13.4182 13.5015 13.6978 13.7655 13.9220 13.9707 14.0841 14.1551 14.2635 14.4557 14.5350 14.5953 14.7320 14.7674 14.8538 15.0920 15.1990 15.3933 15.4578 15.5260 15.6372 15.7879 15.8713 16.0477 16.2454 16.2856 16.3853 16.4872 16.6163 16.7303 16.9682 17.0485 17.1526 17.3847 17.4197 17.5941 17.6693 17.8427 17.9078 18.1815 18.3674 18.4815 18.5367 18.6006 18.8589 18.9619 19.0261 19.1323 19.2356 19.3795 19.4478 19.6848 19.8296 19.9888 20.1496 20.4048 20.5270 20.6950 20.7954 20.9138 21.0921 21.2125 21.3076 21.4908 21.6399 21.7168 21.8400 21.9282 22.0716 22.2747 22.5206 22.5952 22.6360 22.7421 22.9630 23.1386 23.1816 23.3512 23.4321 23.5115 23.5594 23.8780 23.9224 24.1787 24.3581 24.4752 24.6051 24.8130 25.1341 25.1461 25.3718 25.5942 25.8204 25.8903 26.0639 26.2677 26.3607 26.7257 26.9927 27.1944 27.2597 27.3987 27.5330 27.8822 28.1279 28.2824 28.4180 28.4986 28.6179 28.8678 29.1447 29.1875 29.2937 29.5732 29.7307 29.7804 29.9227 30.1830 30.2183 30.3719 30.4944 30.8565 30.9016 30.9729 31.1733 31.3295 31.6939 31.7720 31.8963 32.0701 32.1819 32.2999 32.3716 32.8487 32.9694 33.0853 33.2936 33.4975 33.6801 33.8420 33.9630 34.1411 34.2694 34.5157 34.7772 34.8068 35.2764 35.4305 35.6379 35.7085 36.0217 36.1007 36.2962 36.3426 36.4827 36.7124 36.8104 37.0120 37.1630 37.3659 37.4698 37.6436 37.8852 37.9672 38.0889 38.2578 38.3547 38.5191 38.6061 38.8539 39.0151 39.0824 39.3776 39.4057 39.4693 39.6566 39.7786 39.8635 40.2429 40.4224 40.4678 40.8178 41.0254 41.2657 41.3368 41.6318 41.7966 42.0498 42.1788 42.3075 42.5235 42.6448 42.9450 43.0383 43.1691 43.2006 43.4410 43.4915 43.6679 43.7703 44.0921 44.2042 44.4657 44.4933 44.6900 44.7888 44.9534 45.2861 45.4529 45.5753 45.6990 46.0134 46.1921 46.3070 46.3656 46.4235 46.6369 46.6894 46.9079 47.0589 47.1056 47.4299 47.5853 47.7766 47.9997 48.2054 48.3145 48.5001 48.5491 48.8651 49.1358 49.3090 49.4257 49.4387 49.6762 49.8873 50.0133 50.0757 50.3432 50.6452 50.8328 51.0509 51.1200 51.2166 51.3487 51.5645 51.7936 51.8292 51.9690 52.1587 52.3099 52.3815 52.4735 52.6411 52.7481 52.8431 53.0316 53.1815 53.3873 53.5414 53.9309 54.1101 54.1292 54.2680 54.4577 54.8103 54.8751 55.2720 55.4182 55.4937 55.6456 55.6692 55.8235 56.0542 56.4176 56.7242 56.7769 56.9941 57.3670 57.5520 57.6850 58.0225 58.0978 58.2779 58.3288 58.5153 58.5716 58.8491 58.9751 59.2216 59.3920 59.5445 59.5931 59.8217 59.8988 59.9322 60.0850 60.1399 60.2168 60.4743 60.8894 61.1124 61.1951 61.3786 61.7573 61.7972 62.1353 62.5580 62.8532 62.8881 63.0332 63.1098 63.5247 63.6597 63.9720 64.2608 64.2819 64.4180 64.6417 64.8371 64.9567 65.0203 65.1552 65.3682 65.6271 65.6882 65.8221 65.9456 66.0306 66.1941 66.5072 66.7210 66.7879 67.0459 67.2609 67.4990 67.6640 67.7506 68.1869 68.4888 68.6357 68.8361 68.9851 69.4088 69.6328 70.1355 70.4770 70.9622 71.2225 72.0787 72.6565 72.7465 73.1941 73.3984 73.9424 74.0245 74.2631 74.3949 74.9466 75.1856 75.6151 75.8454 76.0993 76.2975 76.5594 76.7144 76.8765 76.9389 77.2684 77.4065 77.6682 77.8965 77.9900 78.3493 78.4520 78.6197 78.8976 78.9292 79.1826 79.3972 79.6696 79.7115 79.8499 79.8656 80.1529 80.2279 80.3760 80.7775 80.9480 81.0071 81.1140 81.4404 81.5975 81.6799 81.7828 81.9221 81.9912 82.2140 82.3237 82.4106 82.6844 82.7900 82.9776 83.0887 83.3192 83.3826 83.6852 83.7757 83.8414 83.9104 84.1948 84.4573 84.6408 84.9846 85.1100 85.1467 85.3356 85.5383 85.5755 85.8682 86.0503 86.2343 86.3528 86.4509 86.6496 86.7467 86.9933 87.1201 87.2704 87.4978 87.5781 87.7435 87.8770 88.0591 88.3264 88.4762 88.7406 88.9932 89.1279 89.3950 89.5817 89.6710 89.7426 89.8811 89.9883 90.1280 90.2654 90.3683 90.5054 90.8362 91.0581 91.1478 91.1554 91.3498 91.4752 91.7332 91.9214 91.9590 92.2711 92.3367 92.3895 92.5235 92.5805 92.8452 93.0434 93.2422 93.3379 93.6140 93.7952 93.9418 94.1054 94.1763 94.4797 94.6137 94.7036 94.7870 94.8253 95.1316 95.3007 95.4575 95.7500 95.9339 96.0987 96.4881 96.5725 96.6374 96.6693 97.1808 97.2924 97.4716 97.6323 97.7434 97.8519 97.9304 98.1687 98.4503 98.5433 98.5844 98.6989 98.9820 99.0826 99.3722 99.5079 99.6632 99.7161 100.1304 100.3015 100.6966 100.8264 101.2673 101.3593 101.6869 101.7711 102.1788 102.2953 102.4243 102.6053 102.8006 103.0048 103.2272 103.3808 103.5276 103.6668 103.8079 104.0996 104.1606 104.6834 104.8385 105.0949 105.2797 105.3568 105.5792 105.7708 105.9154 106.0720 106.2341 106.3064 106.4518 106.7240 106.8770 107.1225 107.3035 107.5300 107.6058 107.7446 108.0690 108.2051 108.5340 108.6512 108.7837 108.9327 109.1052 109.3785 109.5614 109.7915 110.0858 110.1253 110.4277 110.7077 110.7217 110.8928 111.1332 111.5118 111.7270 112.1578 112.2066 112.3988 112.5700 112.6843 112.8336 113.2323 113.4803 113.6973 114.0539 114.0791 114.3159 114.4530 114.6085 114.9377 115.3942 115.7108 115.8189 116.0456 116.2380 116.3307 116.6908 116.9412 117.0508 117.2146 117.3290 117.4528 117.8503 117.9755 118.1575 118.3572 118.5852 118.8266 118.8676 119.0358 119.0503 119.4373 119.5624 119.7470 119.9926 120.2001 120.6140 120.8618 121.0439 121.2797 121.4359 121.5814 122.0566 122.1354 122.4144 122.6595 123.2187 123.2819 123.7337 124.5634 124.7033 125.0435 126.0792 126.1178 126.3162 126.5282 126.8130 127.6197 128.1179 128.5365 128.5557 129.1727 129.6813 130.4259 130.7651 130.7830 130.9266 131.1742 131.2707 131.4271 131.5902 131.7584 132.0890 132.1603 132.2807 132.4702 132.8977 133.3533 133.4761 133.5162 133.6261 133.7424 134.1088 134.4106 134.5894 134.8316 135.2347 135.3618 135.9994 136.2874 136.4979 136.7313 137.2766 137.6080 138.2133 138.2500 138.3979 138.9869 139.1380 139.5291 139.5932 140.2496 141.0102 141.0778 141.6686 141.7681 142.0494 142.4919 142.6937 143.1366 143.3857 143.8428 144.1170 144.1494 144.3760 144.7379 145.5313 145.9215 146.3502 146.5045 146.9238 147.0569 147.2361 147.3013 148.0004 148.2659 148.3533 148.6223 148.7646 149.3045 149.3505 149.5554 149.7660 150.4071 151.1886 151.3728 151.6707 152.2633 152.6543 152.8378 153.4290 154.2226 154.6110 154.7522 155.2311 155.9340 156.1356 156.5024 156.7900 156.9802 157.1894 157.5922 157.9011 158.1364 158.8088 159.6029 160.1180 160.8526 161.5554 162.1148 162.5042 163.0549 164.4934 165.5991 168.0350 168.9756 170.0379 171.0084 172.0355 175.5338 176.0938 178.4164 183.1706 187.6922 188.1857 189.5644 192.4477 196.3882 200.6277 221.5453 221.6529 222.7756 222.8245 222.9898 223.3961 223.8033 224.0614 224.6630 227.1865 227.4268 227.7942 229.2344 229.5828 230.5732 246.9387 259.1669 261.8231 294.7840 294.9513 295.6226 297.3404 297.3991 298.5243 312.4754 312.6052 313.2841 548.3527 614.7332 616.2224 623.0780 624.1660 625.9328 632.4977 632.8747 633.6082 634.8300 635.3416 635.5848 637.6015 639.3412 640.8522 649.2071 650.8439 655.1183 712.6695 713.3437 717.0655 879.5389 884.3461 896.3714 900.9897</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">-0.078016 -0.075499 -0.076695 -0.052872 0.121008 -0.288999 -0.293431 -0.319036 -0.116834 -0.084361 0.132072 0.063948 -0.176530 -0.196678 0.192907 -0.127139 -0.110565 0.024933 -0.017544 -0.208021 0.075860 -0.088851 -0.105541 0.069276 0.065889 0.148104 0.124524 0.120958 0.144012 0.122909 0.112985 0.127552 0.123450 0.146869 0.128674 0.110955 0.124441 0.135287</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">17.0780 17.0755 17.0767 16.0529 6.8790 7.2890 7.2934 7.3190 6.1168 6.0844 5.8679 5.9361 6.1765 6.1967 5.8071 6.1271 6.1106 5.9751 6.0175 6.2080 5.9241 6.0889 6.1055 5.9307 5.9341 0.8519 0.8755 0.8790 0.8560 0.8771 0.8870 0.8724 0.8766 0.8531 0.8713 0.8890 0.8756 0.8647</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">-0.0780 -0.0755 -0.0767 -0.0529 0.1210 -0.2890 -0.2934 -0.3190 -0.1168 -0.0844 0.1321 0.0639 -0.1765 -0.1967 0.1929 -0.1271 -0.1106 0.0249 -0.0175 -0.2080 0.0759 -0.0889 -0.1055 0.0693 0.0659 0.1481 0.1245 0.1210 0.1440 0.1229 0.1130 0.1276 0.1234 0.1469 0.1287 0.1110 0.1244 0.1353</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2501 1.2319 1.2261 2.4094 3.2897 2.9675 2.8301 3.0404 3.8808 3.8375 3.9664 3.5675 3.9748 4.0351 3.7522 3.9675 3.9943 4.0832 3.9815 3.9471 3.9410 4.0512 3.9937 3.9071 4.0246 1.0171 1.0091 1.0364 0.9983 1.0158 1.0167 1.0099 1.0110 1.0042 1.0106 1.0216 1.0113 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2501 1.2319 1.2261 2.4094 3.2897 2.9675 2.8301 3.0404 3.8808 3.8375 3.9664 3.5675 3.9748 4.0351 3.7522 3.9675 3.9943 4.0832 3.9815 3.9471 3.9410 4.0512 3.9937 3.9071 4.0246 1.0171 1.0091 1.0364 0.9983 1.0158 1.0167 1.0099 1.0110 1.0042 1.0106 1.0216 1.0113 1.0015</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">1.0597 1.0209 1.0075 0.9656 1.2051 1.0186 0.8815 1.3036 1.7913 0.9933 0.1142 1.6118 1.6197 1.3489 0.9018 0.9840 1.0016 0.8909 1.0085 0.9801 1.3360 1.3667 1.4418 0.9813 1.4724 0.9714 1.3136 1.3078 1.3919 0.9777 1.3870 0.9715 0.9653 1.4062 1.4590 0.9927 1.3998 0.9569 1.3717 0.9801 0.9788</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">-0.025387746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.535740465409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.09195 -9.10077 0.99117 -9.97501 8.80938 -1.16563 4.32297 -4.69623 -0.37326</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00319</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
