<?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="2.032026"
                        y3="0.67711"
                        z3="-2.50172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.221362"
                        y3="-0.079756"
                        z3="0.491635"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.112525"
                        y3="-2.29662"
                        z3="-0.669479"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.523611"
                        y3="0.929705"
                        z3="0.858134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.292503"
                        y3="1.739082"
                        z3="1.242453"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.587995"
                        y3="-0.292141"
                        z3="-0.115055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.416627"
                        y3="1.232504"
                        z3="1.758486"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.88407"
                        y3="2.617479"
                        z3="0.056494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.991096"
                        y3="1.361065"
                        z3="1.726045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.267177"
                        y3="-0.319681"
                        z3="-0.238124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.178975"
                        y3="0.561757"
                        z3="0.723437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.753187"
                        y3="-0.260385"
                        z3="-0.062718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.538156"
                        y3="0.52205"
                        z3="-0.90284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.369273"
                        y3="-0.976941"
                        z3="0.959195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.909604"
                        y3="-0.716811"
                        z3="-0.199625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.913943"
                        y3="0.583278"
                        z3="-0.739607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.74246"
                        y3="-0.927615"
                        z3="1.136322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.587915"
                        y3="2.556331"
                        z3="0.227742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.691216"
                        y3="-0.375399"
                        z3="-1.30295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.456391"
                        y3="-1.584274"
                        z3="0.742696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.50337"
                        y3="-0.144835"
                        z3="0.281379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.985687"
                        y3="-0.84259"
                        z3="-1.450638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.740106"
                        y3="-2.080027"
                        z3="0.603608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.498699"
                        y3="-1.697216"
                        z3="-0.489679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.337869"
                        y3="1.780867"
                        z3="1.012469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.4434"
                        y3="2.259246"
                        z3="2.015642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.124426"
                        y3="0.770591"
                        z3="2.632117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.871029"
                        y3="-1.295635"
                        z3="0.038997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.973693"
                        y3="-0.108152"
                        z3="-1.264895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.076784"
                        y3="1.088642"
                        z3="-1.702002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.773462"
                        y3="-1.589146"
                        z3="1.62478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.514704"
                        y3="1.189646"
                        z3="-1.403311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.210534"
                        y3="-1.495076"
                        z3="1.928891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.838858"
                        y3="3.092387"
                        z3="-0.333062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.860233"
                        y3="-1.881474"
                        z3="1.595583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.577618"
                        y3="-0.546063"
                        z3="-2.305327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.141985"
                        y3="-2.753141"
                        z3="1.347924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.385537"
                        y3="1.579816"
                        z3="1.170169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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">2629.6460016623 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">6.632e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.669 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="2.03202602"
                                 y3="0.67711032"
                                 z3="-2.5017201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-8.22136192"
                                 y3="-0.07975605"
                                 z3="0.49163489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="6.11252454"
                                 y3="-2.29662033"
                                 z3="-0.6694788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-1.52361123"
                                 y3="0.92970492"
                                 z3="0.85813401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.29250286"
                                 y3="1.7390817"
                                 z3="1.24245271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.58799474"
                                 y3="-0.2921412"
                                 z3="-0.11505539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.41662682"
                                 y3="1.23250413"
                                 z3="1.7584859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.88407014"
                                 y3="2.6174794"
                                 z3="0.05649422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.99109568"
                                 y3="1.36106485"
                                 z3="1.72604525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26717678"
                                 y3="-0.31968109"
                                 z3="-0.23812436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.17897522"
                                 y3="0.56175699"
                                 z3="0.72343706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75318729"
                                 y3="-0.26038522"
                                 z3="-0.06271814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53815642"
                                 y3="0.52205047"
                                 z3="-0.90284016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.36927348"
                                 y3="-0.97694081"
                                 z3="0.9591946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90960421"
                                 y3="-0.71681146"
                                 z3="-0.19962487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.91394254"
                                 y3="0.58327789"
                                 z3="-0.73960688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.74245989"
                                 y3="-0.92761539"
                                 z3="1.13632166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58791479"
                                 y3="2.55633087"
                                 z3="0.22774187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69121614"
                                 y3="-0.37539932"
                                 z3="-1.3029504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45639077"
                                 y3="-1.58427378"
                                 z3="0.74269589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.5033699"
                                 y3="-0.14483488"
                                 z3="0.28137876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.98568672"
                                 y3="-0.8425897"
                                 z3="-1.45063846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.74010576"
                                 y3="-2.08002713"
                                 z3="0.60360756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.4986986"
                                 y3="-1.6972165"
                                 z3="-0.48967932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.33786858"
                                 y3="1.78086702"
                                 z3="1.01246895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.44339958"
                                 y3="2.25924607"
                                 z3="2.0156422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.12442573"
                                 y3="0.77059147"
                                 z3="2.63211745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87102921"
                                 y3="-1.29563528"
                                 z3="0.03899715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.97369267"
                                 y3="-0.10815204"
                                 z3="-1.26489521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07678441"
                                 y3="1.08864194"
                                 z3="-1.70200194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77346175"
                                 y3="-1.58914604"
                                 z3="1.62477979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.51470408"
                                 y3="1.18964565"
                                 z3="-1.40331113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.2105341"
                                 y3="-1.49507602"
                                 z3="1.92889071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83885758"
                                 y3="3.09238723"
                                 z3="-0.33306166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.86023311"
                                 y3="-1.88147448"
                                 z3="1.59558331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.57761755"
                                 y3="-0.54606336"
                                 z3="-2.3053275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.14198544"
                                 y3="-2.7531406"
                                 z3="1.34792357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.38553723"
                                 y3="1.5798158"
                                 z3="1.17016938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.032026"
                        y3="0.67711"
                        z3="-2.50172"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-8.221362"
                        y3="-0.079756"
                        z3="0.491635"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="6.112525"
                        y3="-2.29662"
                        z3="-0.669479"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-1.523611"
                        y3="0.929705"
                        z3="0.858134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.292503"
                        y3="1.739082"
                        z3="1.242453"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.587995"
                        y3="-0.292141"
                        z3="-0.115055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.416627"
                        y3="1.232504"
                        z3="1.758486"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.88407"
                        y3="2.617479"
                        z3="0.056494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.991096"
                        y3="1.361065"
                        z3="1.726045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.267177"
                        y3="-0.319681"
                        z3="-0.238124"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.178975"
                        y3="0.561757"
                        z3="0.723437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.753187"
                        y3="-0.260385"
                        z3="-0.062718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.538156"
                        y3="0.52205"
                        z3="-0.90284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.369273"
                        y3="-0.976941"
                        z3="0.959195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.909604"
                        y3="-0.716811"
                        z3="-0.199625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.913943"
                        y3="0.583278"
                        z3="-0.739607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.74246"
                        y3="-0.927615"
                        z3="1.136322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.587915"
                        y3="2.556331"
                        z3="0.227742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.691216"
                        y3="-0.375399"
                        z3="-1.30295"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.456391"
                        y3="-1.584274"
                        z3="0.742696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.50337"
                        y3="-0.144835"
                        z3="0.281379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.985687"
                        y3="-0.84259"
                        z3="-1.450638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.740106"
                        y3="-2.080027"
                        z3="0.603608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.498699"
                        y3="-1.697216"
                        z3="-0.489679"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.337869"
                        y3="1.780867"
                        z3="1.012469"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.4434"
                        y3="2.259246"
                        z3="2.015642"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.124426"
                        y3="0.770591"
                        z3="2.632117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.871029"
                        y3="-1.295635"
                        z3="0.038997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.973693"
                        y3="-0.108152"
                        z3="-1.264895"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.076784"
                        y3="1.088642"
                        z3="-1.702002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.773462"
                        y3="-1.589146"
                        z3="1.62478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.514704"
                        y3="1.189646"
                        z3="-1.403311"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.210534"
                        y3="-1.495076"
                        z3="1.928891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.838858"
                        y3="3.092387"
                        z3="-0.333062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.860233"
                        y3="-1.881474"
                        z3="1.595583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.577618"
                        y3="-0.546063"
                        z3="-2.305327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.141985"
                        y3="-2.753141"
                        z3="1.347924"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.385537"
                        y3="1.579816"
                        z3="1.170169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3096.3866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435.2595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53089530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2629.64600166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5283.17689696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8874.91616190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3591.73926494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03215566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.75241007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22151477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238340</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000027351179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000027351179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000054702359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.233614788004</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">-2765.4183 -2765.3611 -2765.3373 -2421.0002 -395.0879 -393.2776 -392.8018 -392.4091 -282.4141 -281.6039 -281.5247 -281.5207 -281.5201 -281.4471 -281.2227 -280.9361 -280.6639 -280.3065 -280.2797 -280.0883 -280.0412 -280.0402 -280.0322 -279.9815 -279.9776 -260.7158 -260.6607 -260.6391 -219.5079 -199.5526 -199.4949 -199.4718 -199.3211 -199.3109 -199.2649 -199.2588 -199.2447 -199.2368 -163.8333 -163.7218 -163.6185 -33.2373 -29.6988 -28.2595 -27.9075 -27.7452 -27.1137 -26.5206 -26.4697 -25.8202 -25.2353 -24.1787 -23.9083 -23.6254 -23.1448 -22.8555 -21.3448 -20.3645 -20.2002 -20.0168 -19.6841 -19.5847 -18.9710 -18.3586 -18.0280 -17.2176 -16.7955 -16.5639 -16.2097 -16.1337 -15.8695 -15.5628 -15.4794 -15.0836 -15.0650 -14.7411 -14.5979 -14.4903 -14.2980 -14.1884 -14.0544 -13.9143 -13.6363 -13.3640 -13.0929 -12.8973 -12.4708 -12.3815 -12.2934 -12.1141 -11.8793 -11.6931 -11.6225 -11.4112 -11.2378 -11.2326 -10.9859 -10.6863 -10.5560 -9.9254 -9.7232 -9.4106 -9.2609 -8.9878 -8.3977 0.9188 1.1765 1.2360 1.4204 1.7780 2.0784 2.5279 2.7299 3.0405 3.3166 3.4229 3.8898 4.0494 4.2874 4.3853 4.4777 4.6101 4.7404 4.7901 4.9944 5.1254 5.1679 5.2437 5.3827 5.5671 5.7976 5.8502 5.9474 5.9727 6.1355 6.2507 6.3309 6.5428 6.7850 6.8602 6.8936 7.1521 7.4041 7.6292 7.6970 7.8094 7.9334 8.0483 8.1060 8.1536 8.2982 8.4735 8.6316 8.6765 8.7224 8.8163 8.9627 9.0323 9.1364 9.2459 9.3387 9.4369 9.5927 9.6493 9.8702 9.9296 10.1752 10.2068 10.3222 10.4213 10.5814 10.6331 10.7138 10.7210 10.8536 11.0621 11.1270 11.3388 11.4208 11.4847 11.5736 11.6557 11.7431 11.8281 11.8959 11.9732 12.0455 12.1261 12.1772 12.2217 12.2439 12.4622 12.6278 12.7387 12.8561 12.9844 12.9956 13.1699 13.2197 13.3090 13.4262 13.5714 13.6329 13.7506 13.9458 13.9770 14.0995 14.1602 14.2655 14.4150 14.4944 14.5042 14.6435 14.7311 14.8214 14.8732 15.0775 15.2326 15.3234 15.4063 15.5744 15.6798 15.8114 16.0323 16.1386 16.1732 16.3398 16.4363 16.6419 16.6937 16.8740 16.9320 17.2164 17.2742 17.3711 17.4590 17.5749 17.7777 18.0476 18.0688 18.2455 18.4085 18.4775 18.5522 18.7387 18.7589 18.8723 19.0967 19.1313 19.2517 19.4124 19.6950 19.7472 19.9380 20.0923 20.2248 20.3302 20.4791 20.5390 20.6182 20.7944 20.9157 21.1029 21.2894 21.3310 21.5991 21.7534 21.8876 21.9591 22.0673 22.3576 22.4306 22.5860 22.6122 22.7215 22.8704 23.0193 23.2487 23.2988 23.3185 23.6035 23.6720 23.7478 24.0057 24.0331 24.3306 24.6373 24.8764 25.0011 25.1151 25.3376 25.6200 25.7342 25.8381 25.9658 26.0608 26.1914 26.2474 26.2892 26.5801 26.8500 27.0163 27.3154 27.5237 27.6735 28.0188 28.3888 28.4967 28.6276 28.9311 28.9624 29.0676 29.2010 29.2787 29.5256 29.6171 29.8062 30.2242 30.2842 30.4157 30.5358 30.6220 30.8016 31.0118 31.1299 31.2163 31.4113 31.7460 31.8650 32.0772 32.1961 32.3791 32.4448 32.5110 32.7174 32.8789 33.0568 33.2228 33.7183 33.7721 33.9956 34.0747 34.2663 34.6113 34.6545 34.8304 34.9366 35.2117 35.2818 35.4929 35.6623 35.8596 35.9962 36.0672 36.3017 36.5672 36.6177 36.9966 37.1857 37.3734 37.4163 37.5928 37.7723 37.9138 38.0267 38.1495 38.3721 38.4518 38.6938 38.7136 38.8747 39.1524 39.2721 39.3164 39.4646 39.5961 39.6760 39.6903 39.8164 40.0574 40.3264 40.7932 41.1171 41.2071 41.3477 41.6500 41.7030 41.8475 42.0463 42.1414 42.4617 42.6194 42.6800 42.8228 43.0760 43.1330 43.2461 43.4627 43.5079 43.7821 43.8859 43.9536 44.0700 44.1682 44.5292 44.6290 44.7522 44.8350 45.0483 45.1088 45.3484 45.3826 45.7047 45.8568 46.1236 46.3412 46.4747 46.5989 46.7589 46.9667 46.9877 47.2054 47.4181 47.5964 47.8006 47.9283 48.0861 48.3475 48.4394 48.5544 48.7408 48.9709 49.0674 49.2163 49.3323 49.6502 49.8283 50.0166 50.2704 50.3422 50.5436 50.7467 51.0242 51.2627 51.3019 51.4906 51.5262 51.7681 51.7966 51.9122 51.9479 52.2619 52.5497 52.5661 52.7034 52.8059 52.8675 53.0696 53.2167 53.5453 53.6833 53.8921 54.1129 54.2292 54.4127 54.6954 54.8197 54.9354 55.1758 55.3243 55.5741 55.6716 55.9775 56.0324 56.1020 56.3050 56.3998 56.8740 56.9340 57.1564 57.2496 57.6812 57.7693 57.9458 58.0243 58.3146 58.4090 58.5961 58.7318 58.8790 59.2143 59.4230 59.4674 59.5827 59.7208 59.7973 59.8972 60.0122 60.1955 60.5113 60.6421 60.9041 61.0070 61.2225 61.2971 61.5466 61.7911 61.9287 62.3089 62.8181 62.8600 63.0780 63.3152 63.4981 63.8834 64.0088 64.1254 64.3366 64.4177 64.8474 64.8814 65.0057 65.2243 65.2544 65.2990 65.3839 65.6789 65.8928 66.0561 66.1840 66.2326 66.5311 66.6032 66.8791 67.1656 67.2972 67.4748 67.5803 67.8959 67.9118 68.0350 68.5646 68.8694 69.1233 69.2765 69.7489 70.0507 70.4996 70.8166 71.6956 72.0632 72.2909 72.4747 73.3098 73.7854 74.0115 74.1476 74.4004 74.7253 75.1934 75.2556 75.6430 76.0038 76.2466 76.5332 76.6540 76.7928 77.1475 77.4009 77.4516 77.4855 77.7272 77.9458 78.0318 78.4475 78.6179 78.7448 78.8177 78.9813 79.2106 79.4201 79.4882 79.5993 79.6983 79.9093 80.0169 80.1786 80.3235 80.8499 81.0778 81.2068 81.2880 81.4466 81.4752 81.5855 81.8238 82.0710 82.1515 82.2693 82.5504 82.6931 82.7503 82.9330 83.1356 83.3233 83.4234 83.5666 83.7667 83.7977 83.9898 84.0626 84.3132 84.3375 84.6020 84.8321 84.9922 85.2121 85.2515 85.4293 85.6031 85.8432 85.9694 86.1535 86.3755 86.4672 86.6473 86.8277 86.9229 87.0670 87.2917 87.4886 87.6715 87.8474 88.1281 88.2868 88.4453 88.5670 88.6834 88.9835 89.0933 89.2989 89.3397 89.5012 89.6274 89.6909 90.0443 90.0891 90.2461 90.3759 90.5964 90.6172 91.0258 91.1251 91.2287 91.4751 91.5676 91.8581 92.0070 92.1134 92.2766 92.3258 92.4757 92.6797 92.7513 92.9251 93.0953 93.2560 93.3217 93.6916 93.8627 94.1273 94.2480 94.2781 94.4578 94.7564 94.8711 94.9463 95.2122 95.2278 95.4434 95.6798 95.8534 95.8850 96.1431 96.2259 96.4520 96.5317 96.9293 97.0527 97.2853 97.5455 97.6859 97.8413 97.9585 98.0222 98.4366 98.6902 98.7812 98.8955 98.9984 99.1666 99.3472 99.4000 99.5370 99.6562 99.7100 100.2123 100.5694 100.9082 101.0577 101.3653 101.7127 101.8564 102.1419 102.2702 102.5276 102.7570 102.7722 103.1808 103.3191 103.3751 103.5661 103.8520 104.0250 104.0658 104.2276 104.3888 104.5044 104.6004 104.8162 105.3451 105.4788 105.8528 106.0194 106.1319 106.5029 106.6479 106.6757 106.7202 106.9040 107.0813 107.3615 107.5527 107.6668 107.9386 108.1587 108.3350 108.3970 108.5550 108.7264 108.8428 108.8893 109.1273 109.2618 109.3380 109.5547 109.7078 110.1272 110.1831 110.5663 111.0536 111.1060 111.1661 111.3187 111.5107 111.9025 112.2661 112.4361 112.5424 112.5734 113.1342 113.6101 113.8883 114.0966 114.1824 114.3235 114.4620 114.6877 114.9844 115.5276 115.5533 115.7045 116.1800 116.2431 116.5184 116.7504 116.8151 117.0123 117.2919 117.3889 117.7202 117.8542 118.0126 118.1982 118.2015 118.5186 118.6572 118.9127 119.1121 119.2646 119.3204 119.4188 119.4334 119.6743 119.9065 120.4103 120.6608 120.9757 121.2617 121.7372 121.8928 122.1070 122.3066 122.5664 122.8157 123.3325 123.4270 123.6329 123.8838 124.0427 124.9827 125.1558 126.3674 126.6990 126.8286 127.1928 127.3126 127.8386 128.2370 128.3736 128.6713 129.4217 129.7700 130.5962 130.7567 130.9632 131.1691 131.4577 131.5025 131.5945 131.6724 131.7512 131.7854 132.1037 132.3722 132.6305 133.1111 133.3199 133.6749 133.7898 133.8359 134.2227 134.4634 134.6664 135.0919 135.1855 135.5205 135.8381 135.8657 136.4882 136.7022 136.8734 136.9361 137.5775 137.9580 138.2630 138.6055 139.0928 139.2093 139.4906 139.7685 140.3016 141.0422 141.4123 141.6580 141.7746 142.1833 142.7477 142.8226 143.2280 143.5256 144.1517 144.3133 144.3678 144.8257 145.0097 145.6141 146.1213 146.3837 146.6979 146.7833 147.1545 147.4743 147.6217 147.9978 148.0998 148.6333 148.8753 149.4278 149.7211 149.7603 150.0605 150.1472 150.5924 151.1022 151.3283 152.2981 152.5377 152.8710 153.0139 153.7374 154.1784 154.8362 154.8825 155.0863 156.1487 156.2849 156.5340 156.9001 157.0978 157.5350 157.5872 157.9202 158.1821 159.2506 159.8342 160.1991 161.3304 162.0236 162.0537 162.2160 162.6387 163.5083 166.7624 168.2511 168.6825 170.6168 171.0351 172.4733 175.8314 176.2524 178.8117 183.2394 188.2003 189.1611 189.5853 193.4641 196.5297 200.9518 221.5153 221.5712 222.7884 222.8427 222.9238 223.3642 223.8576 223.9704 224.9752 227.0872 227.3027 227.8130 229.1984 229.4674 230.5581 246.8937 258.6573 262.2354 294.7622 294.8766 296.2826 297.2537 297.3277 298.3086 312.3941 312.4819 313.6680 549.7344 613.7508 616.0740 623.2951 623.8211 625.7503 632.6388 632.9064 633.5423 634.8077 635.2394 635.7678 636.5515 639.8424 641.3695 649.9874 650.4608 655.6023 711.6666 712.7870 716.9457 880.0902 884.2220 895.5202 901.3580</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">-0.086119 -0.099724 -0.097905 -0.060593 0.120274 -0.306386 -0.328570 -0.396037 -0.057387 -0.024194 0.154391 -0.004217 -0.180364 -0.196338 0.170770 -0.146148 -0.142417 0.034546 -0.036188 -0.223683 0.094542 -0.087288 -0.102861 0.057992 0.067560 0.143083 0.154565 0.121887 0.118339 0.146368 0.146249 0.145881 0.147272 0.174898 0.148208 0.124075 0.147593 0.157926</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">17.0861 17.0997 17.0979 16.0606 6.8797 7.3064 7.3286 7.3960 6.0574 6.0242 5.8456 6.0042 6.1804 6.1963 5.8292 6.1461 6.1424 5.9655 6.0362 6.2237 5.9055 6.0873 6.1029 5.9420 5.9324 0.8569 0.8454 0.8781 0.8817 0.8536 0.8538 0.8541 0.8527 0.8251 0.8518 0.8759 0.8524 0.8421</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">-0.0861 -0.0997 -0.0979 -0.0606 0.1203 -0.3064 -0.3286 -0.3960 -0.0574 -0.0242 0.1544 -0.0042 -0.1804 -0.1963 0.1708 -0.1461 -0.1424 0.0345 -0.0362 -0.2237 0.0945 -0.0873 -0.1029 0.0580 0.0676 0.1431 0.1546 0.1219 0.1183 0.1464 0.1462 0.1459 0.1473 0.1749 0.1482 0.1241 0.1476 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2357 1.2057 1.2041 2.4449 3.3500 2.9641 2.8641 2.9999 3.8589 3.8414 3.9871 3.6421 3.9743 3.9853 3.8006 3.9695 3.9651 4.0645 3.8677 4.0122 3.8258 3.9873 3.9524 3.8340 4.0331 1.0043 1.0002 1.0136 1.0191 1.0027 1.0031 1.0045 1.0038 1.0000 1.0016 1.0199 1.0003 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2357 1.2057 1.2041 2.4449 3.3500 2.9641 2.8641 2.9999 3.8589 3.8414 3.9871 3.6421 3.9743 3.9853 3.8006 3.9695 3.9651 4.0645 3.8677 4.0122 3.8258 3.9873 3.9524 3.8340 4.0331 1.0043 1.0002 1.0136 1.0191 1.0027 1.0031 1.0045 1.0038 1.0000 1.0016 1.0199 1.0003 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0343 1.0043 0.9943 0.9995 1.2513 1.0436 0.8873 1.3432 1.7552 1.0403 1.6352 1.5777 1.3574 0.9307 0.9873 0.9727 0.9190 0.9809 0.9798 1.3545 1.3443 1.4549 0.9878 1.4620 0.9903 1.2627 1.3402 1.3684 0.9815 1.3606 0.9806 0.9666 1.3925 1.4387 0.9919 1.3660 0.9787 1.3599 0.9804 0.9694</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022862540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553757841344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.87708 3.51643 -1.36065 2.31138 -2.46897 -0.15759 8.53436 -7.44039 1.09398</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.45575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
