<?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="-2.174486"
                        y3="-1.584294"
                        z3="-2.590073"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.764677"
                        y3="2.802403"
                        z3="1.834545"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.311985"
                        y3="3.074471"
                        z3="-1.001291"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.579915"
                        y3="-2.941439"
                        z3="-0.349465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.637113"
                        y3="-1.646141"
                        z3="1.407057"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.130725"
                        y3="-0.806167"
                        z3="-0.813583"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.909167"
                        y3="-1.306336"
                        z3="1.188248"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.077816"
                        y3="-0.164324"
                        z3="2.925064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.944755"
                        y3="-2.586178"
                        z3="0.566054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.706729"
                        y3="-1.88858"
                        z3="-1.310508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.155983"
                        y3="-1.931443"
                        z3="-0.247794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.221178"
                        y3="-0.717006"
                        z3="-0.528904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.91716"
                        y3="0.583785"
                        z3="-0.913885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.020137"
                        y3="-0.910814"
                        z3="0.594479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.952882"
                        y3="0.060793"
                        z3="-0.825599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.392607"
                        y3="1.672082"
                        z3="-0.197061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.500419"
                        y3="0.163752"
                        z3="1.324944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.152892"
                        y3="-0.956072"
                        z3="2.445036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.069374"
                        y3="-0.146354"
                        z3="-1.635708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.893293"
                        y3="1.244493"
                        z3="-0.0916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.177246"
                        y3="1.45093"
                        z3="0.922332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.100445"
                        y3="0.774907"
                        z3="-1.702997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.921548"
                        y3="2.167279"
                        z3="-0.128661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.020486"
                        y3="1.92404"
                        z3="-0.937347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.131364"
                        y3="-0.416714"
                        z3="2.119892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.674799"
                        y3="-3.03745"
                        z3="-0.105867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.539014"
                        y3="-3.39054"
                        z3="1.180884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.202272"
                        y3="-1.578138"
                        z3="-2.224699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.518682"
                        y3="-2.560093"
                        z3="-1.596149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.296874"
                        y3="0.757656"
                        z3="-1.782822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.273285"
                        y3="-1.914627"
                        z3="0.914574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.145418"
                        y3="2.677748"
                        z3="-0.509393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.119014"
                        y3="-0.002998"
                        z3="2.196416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.141858"
                        y3="-1.065221"
                        z3="2.807238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.023342"
                        y3="1.434331"
                        z3="0.523265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.955715"
                        y3="0.589039"
                        z3="-2.337803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.858178"
                        y3="3.069578"
                        z3="0.463757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.08885"
                        y3="0.06816"
                        z3="2.227322"/>
               </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">2772.4050178571 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">6.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-2.17448627"
                                 y3="-1.58429407"
                                 z3="-2.59007304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.76467712"
                                 y3="2.80240337"
                                 z3="1.83454524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.31198452"
                                 y3="3.0744714"
                                 z3="-1.00129105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.57991546"
                                 y3="-2.94143935"
                                 z3="-0.34946506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.63711304"
                                 y3="-1.64614116"
                                 z3="1.40705749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.1307254"
                                 y3="-0.80616661"
                                 z3="-0.81358251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.90916735"
                                 y3="-1.30633626"
                                 z3="1.18824802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.07781563"
                                 y3="-0.16432368"
                                 z3="2.92506419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94475504"
                                 y3="-2.58617808"
                                 z3="0.56605427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70672926"
                                 y3="-1.88858008"
                                 z3="-1.31050788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.15598342"
                                 y3="-1.9314434"
                                 z3="-0.24779353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.22117787"
                                 y3="-0.71700598"
                                 z3="-0.52890414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91716009"
                                 y3="0.58378544"
                                 z3="-0.9138846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.02013665"
                                 y3="-0.91081396"
                                 z3="0.59447873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.95288164"
                                 y3="0.06079335"
                                 z3="-0.82559905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.39260668"
                                 y3="1.67208218"
                                 z3="-0.19706123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.50041944"
                                 y3="0.16375151"
                                 z3="1.32494447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15289244"
                                 y3="-0.95607155"
                                 z3="2.44503648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.06937372"
                                 y3="-0.14635377"
                                 z3="-1.6357079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.89329337"
                                 y3="1.24449315"
                                 z3="-0.09160026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17724573"
                                 y3="1.45092956"
                                 z3="0.92233195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10044478"
                                 y3="0.77490723"
                                 z3="-1.70299716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.92154753"
                                 y3="2.1672793"
                                 z3="-0.12866093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.02048645"
                                 y3="1.92404035"
                                 z3="-0.93734661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13136369"
                                 y3="-0.41671394"
                                 z3="2.11989245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.67479931"
                                 y3="-3.03744985"
                                 z3="-0.10586659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.53901384"
                                 y3="-3.39053966"
                                 z3="1.1808838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20227239"
                                 y3="-1.57813797"
                                 z3="-2.22469869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51868186"
                                 y3="-2.56009296"
                                 z3="-1.59614853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.29687422"
                                 y3="0.7576558"
                                 z3="-1.78282205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27328499"
                                 y3="-1.91462725"
                                 z3="0.91457412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.14541769"
                                 y3="2.67774758"
                                 z3="-0.50939348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.11901437"
                                 y3="-0.00299842"
                                 z3="2.19641606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.14185778"
                                 y3="-1.06522076"
                                 z3="2.80723783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02334214"
                                 y3="1.43433052"
                                 z3="0.52326511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95571509"
                                 y3="0.58903943"
                                 z3="-2.33780326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.85817767"
                                 y3="3.06957831"
                                 z3="0.46375676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.08884975"
                                 y3="0.06816045"
                                 z3="2.22732244">
                              <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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.174486"
                        y3="-1.584294"
                        z3="-2.590073"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.764677"
                        y3="2.802403"
                        z3="1.834545"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.311985"
                        y3="3.074471"
                        z3="-1.001291"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.579915"
                        y3="-2.941439"
                        z3="-0.349465"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.637113"
                        y3="-1.646141"
                        z3="1.407057"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.130725"
                        y3="-0.806167"
                        z3="-0.813583"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.909167"
                        y3="-1.306336"
                        z3="1.188248"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.077816"
                        y3="-0.164324"
                        z3="2.925064"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.944755"
                        y3="-2.586178"
                        z3="0.566054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.706729"
                        y3="-1.88858"
                        z3="-1.310508"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.155983"
                        y3="-1.931443"
                        z3="-0.247794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.221178"
                        y3="-0.717006"
                        z3="-0.528904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.91716"
                        y3="0.583785"
                        z3="-0.913885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.020137"
                        y3="-0.910814"
                        z3="0.594479"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.952882"
                        y3="0.060793"
                        z3="-0.825599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.392607"
                        y3="1.672082"
                        z3="-0.197061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.500419"
                        y3="0.163752"
                        z3="1.324944"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.152892"
                        y3="-0.956072"
                        z3="2.445036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.069374"
                        y3="-0.146354"
                        z3="-1.635708"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.893293"
                        y3="1.244493"
                        z3="-0.0916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.177246"
                        y3="1.45093"
                        z3="0.922332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.100445"
                        y3="0.774907"
                        z3="-1.702997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.921548"
                        y3="2.167279"
                        z3="-0.128661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.020486"
                        y3="1.92404"
                        z3="-0.937347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.131364"
                        y3="-0.416714"
                        z3="2.119892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.674799"
                        y3="-3.03745"
                        z3="-0.105867"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.539014"
                        y3="-3.39054"
                        z3="1.180884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.202272"
                        y3="-1.578138"
                        z3="-2.224699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.518682"
                        y3="-2.560093"
                        z3="-1.596149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.296874"
                        y3="0.757656"
                        z3="-1.782822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.273285"
                        y3="-1.914627"
                        z3="0.914574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.145418"
                        y3="2.677748"
                        z3="-0.509393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.119014"
                        y3="-0.002998"
                        z3="2.196416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.141858"
                        y3="-1.065221"
                        z3="2.807238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.023342"
                        y3="1.434331"
                        z3="0.523265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.955715"
                        y3="0.589039"
                        z3="-2.337803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.858178"
                        y3="3.069578"
                        z3="0.463757"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.08885"
                        y3="0.06816"
                        z3="2.227322"/>
               </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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135.8605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.4415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.54028757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2772.40501786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5425.94530542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9160.55255921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3734.60725378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02536333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76067921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22039165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238737</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000117568330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000117568330</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000235136660</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.235342463113</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">-2765.4784 -2765.3492 -2765.3016 -2421.0247 -395.1181 -393.2995 -392.7790 -392.4198 -282.4146 -281.6271 -281.5538 -281.5277 -281.4775 -281.4635 -281.2665 -280.9504 -280.7194 -280.2654 -280.2265 -280.1238 -280.0562 -280.0007 -279.9767 -279.9370 -279.9039 -260.7762 -260.6485 -260.6027 -219.5323 -199.6123 -199.4829 -199.4349 -199.3809 -199.3726 -199.2526 -199.2467 -199.2083 -199.2010 -163.8619 -163.7443 -163.6421 -33.2575 -29.7528 -28.2475 -27.9250 -27.6857 -27.1206 -26.5083 -26.4193 -25.8785 -25.2349 -24.1564 -23.8524 -23.6424 -23.1340 -22.9051 -21.3826 -20.3775 -20.1273 -19.9749 -19.8400 -19.5877 -18.9904 -18.3591 -18.0329 -17.2569 -16.8998 -16.5869 -16.2879 -16.0165 -15.7413 -15.6122 -15.3796 -15.1307 -15.0345 -14.6980 -14.6246 -14.4550 -14.3722 -14.3254 -14.1201 -13.9328 -13.4320 -13.4010 -13.1016 -12.9491 -12.7574 -12.4146 -12.1352 -12.0869 -11.8312 -11.6571 -11.5734 -11.4527 -11.2366 -11.2029 -10.9875 -10.6531 -10.5836 -10.0180 -9.7139 -9.4031 -9.2318 -8.9271 -8.3488 0.8912 1.1455 1.3154 1.5129 1.6901 2.0678 2.5177 2.8763 3.0886 3.2700 3.3430 3.8282 3.9685 4.0029 4.2392 4.3107 4.4889 4.7014 4.7296 4.8882 5.0894 5.1413 5.2452 5.4191 5.6529 5.7677 5.8986 5.9376 5.9680 6.1153 6.1409 6.2545 6.5613 6.6377 6.7389 7.1220 7.2419 7.3113 7.6730 7.7719 7.9588 8.0101 8.0325 8.2111 8.2813 8.4368 8.4882 8.6898 8.7448 8.8664 8.9282 9.0830 9.1247 9.1675 9.2977 9.4278 9.4708 9.4937 9.6353 10.0099 10.1520 10.1702 10.2339 10.4164 10.5160 10.5902 10.7156 10.8690 10.9276 11.0466 11.1973 11.2000 11.2619 11.4345 11.5092 11.5782 11.6828 11.7038 11.8104 11.9066 12.0766 12.1455 12.1950 12.2800 12.4692 12.6294 12.7278 12.8065 12.8832 12.9471 12.9597 13.0774 13.0979 13.2142 13.3185 13.5570 13.5780 13.7842 13.9129 13.9994 14.1029 14.2068 14.2766 14.3480 14.4868 14.6485 14.6879 14.7990 14.9308 14.9544 15.0686 15.2156 15.3726 15.4832 15.6184 15.7474 15.8080 15.9249 16.0320 16.2112 16.4597 16.5213 16.5876 16.6569 16.7780 16.9554 17.1029 17.1818 17.3588 17.4820 17.5788 17.7139 17.7921 18.0029 18.0343 18.2159 18.4031 18.5246 18.6759 18.7318 18.9047 19.0738 19.1693 19.3675 19.4705 19.5817 19.6860 19.7906 20.0178 20.1633 20.4225 20.6683 20.7795 20.8538 21.0411 21.1348 21.1861 21.3115 21.4790 21.6253 21.7560 21.8646 21.9897 22.0400 22.1968 22.4915 22.6096 22.7674 22.8602 22.9408 23.0874 23.3116 23.3550 23.5624 23.6125 23.6529 23.7902 24.0288 24.1314 24.2047 24.5721 24.8086 24.8626 25.0619 25.3550 25.4649 25.6378 25.9545 26.1328 26.2115 26.2922 26.4183 26.5879 27.0103 27.2503 27.4670 27.5051 27.6726 27.7732 28.0554 28.3236 28.5147 28.6407 28.7189 28.8718 29.2271 29.3053 29.3950 29.5879 29.8241 29.9477 30.0863 30.2026 30.3897 30.4820 30.6177 30.7031 31.0485 31.1351 31.2019 31.4094 31.4581 31.8925 32.0272 32.1281 32.2865 32.4044 32.5555 32.7989 33.1397 33.2727 33.4221 33.5286 33.8684 34.0077 34.0857 34.1783 34.5209 34.5894 34.8339 34.9907 35.1195 35.4646 35.7262 35.7841 35.9118 36.2613 36.3134 36.4788 36.5581 36.7432 36.9669 37.0094 37.3079 37.3174 37.6394 37.7703 37.8697 38.1062 38.3381 38.3857 38.4810 38.6246 38.7340 38.9641 39.0255 39.3494 39.4378 39.5410 39.7243 39.7617 39.8531 39.9336 40.1476 40.4927 40.6573 40.7412 41.0482 41.1940 41.4622 41.6645 41.8414 42.0088 42.3021 42.4565 42.5872 42.8439 42.9892 43.2315 43.2366 43.3079 43.5694 43.7398 43.8301 44.0239 44.0969 44.2634 44.3967 44.5840 44.8279 44.9554 45.0566 45.1961 45.3897 45.7204 45.7801 45.8821 46.3041 46.3393 46.4711 46.5807 46.6491 46.8842 46.9944 47.1834 47.2610 47.4101 47.6031 47.7673 48.0669 48.2233 48.4414 48.5193 48.6969 48.7841 49.0896 49.2530 49.4384 49.5271 49.7250 49.8925 50.0144 50.1909 50.3112 50.4882 50.8584 50.9770 51.1887 51.2440 51.5182 51.5234 51.7369 51.8814 51.9412 52.1655 52.2134 52.2936 52.5354 52.6485 52.7240 52.9022 52.9714 53.1487 53.3624 53.6203 53.8201 54.1081 54.2236 54.4273 54.4418 54.6821 54.7367 55.0025 55.4267 55.5471 55.5944 55.8518 55.9386 56.0906 56.2873 56.6824 56.9060 57.0384 57.1871 57.5704 57.7559 57.8337 58.1405 58.2971 58.3263 58.4297 58.7131 58.8839 59.1002 59.1431 59.3551 59.5271 59.6557 59.7410 59.8783 59.9569 60.0321 60.2481 60.3117 60.4942 60.7350 60.9975 61.3071 61.3688 61.5036 61.9602 62.0521 62.4248 62.8170 62.9504 62.9674 63.1415 63.3323 63.6935 63.7605 64.0712 64.2935 64.3478 64.5479 64.8120 64.8472 65.1209 65.2280 65.2680 65.3637 65.7177 65.7847 65.8477 65.8840 66.2149 66.3022 66.5076 66.7971 66.9747 67.2538 67.3843 67.6685 67.7160 67.8316 68.3742 68.6709 68.7318 68.9833 69.0199 69.6233 69.7957 70.4356 70.8954 71.1555 71.5410 72.2691 72.8896 73.0388 73.4839 73.8805 74.0737 74.1980 74.5322 74.6336 75.1121 75.4360 75.8457 76.0735 76.2992 76.6083 76.6642 76.9784 77.1280 77.3164 77.5791 77.7066 77.8966 78.0701 78.3653 78.5718 78.7416 78.8863 79.0886 79.1635 79.3386 79.5739 79.7433 79.8814 79.9689 80.1205 80.4794 80.5295 80.6640 80.6893 81.0121 81.1631 81.2935 81.7375 81.8303 81.9327 82.0624 82.0818 82.2401 82.4313 82.5007 82.7133 82.7981 83.0483 83.3019 83.3857 83.5562 83.6881 83.8432 83.9514 84.0672 84.2044 84.3704 84.7159 84.9183 85.1630 85.3726 85.4767 85.6028 85.6890 85.8069 86.1615 86.2627 86.4025 86.5685 86.6158 86.8804 86.9429 87.2834 87.3667 87.4516 87.7132 87.8288 87.9736 88.1793 88.4071 88.4386 88.6522 88.8993 89.2252 89.4307 89.6487 89.8046 89.8903 89.9692 90.1407 90.2180 90.3591 90.3913 90.6827 90.7545 91.0659 91.1116 91.2354 91.4081 91.5160 91.8461 91.9830 92.0897 92.3159 92.4953 92.5472 92.6009 92.7863 92.8956 93.0177 93.2277 93.3302 93.5978 93.7365 93.9819 94.0661 94.2993 94.3305 94.5486 94.7254 94.8499 94.9729 95.1011 95.3692 95.5962 95.6598 95.9257 96.0410 96.2649 96.4577 96.7783 96.8091 96.8656 97.1247 97.5702 97.6186 97.8531 97.9183 98.0806 98.1318 98.4952 98.6260 98.6618 98.8705 99.1079 99.2020 99.4049 99.5417 99.8283 99.9006 100.0250 100.2568 100.6045 100.9828 101.1839 101.4329 101.6985 101.7223 102.0534 102.5035 102.6850 102.7671 102.9221 103.0980 103.1668 103.4625 103.5490 103.8018 103.8518 104.1166 104.3009 104.4727 104.8721 105.1823 105.2839 105.5929 105.6921 105.8448 106.0376 106.1506 106.3435 106.5396 106.6219 106.7198 107.0572 107.1508 107.4087 107.4763 107.7866 107.8831 108.0057 108.1059 108.4667 108.7670 108.9169 109.1092 109.2550 109.4360 109.6241 109.8701 110.0004 110.2580 110.4744 110.7158 110.8138 111.0485 111.1019 111.4112 111.5550 111.9771 112.4179 112.5396 112.6760 112.7455 112.9377 113.0921 113.5933 113.8122 113.9525 114.2506 114.4833 114.6708 114.7445 114.9382 115.1366 115.7947 116.0980 116.2793 116.4772 116.5280 116.8812 117.0780 117.1554 117.3307 117.4654 117.6489 117.8337 118.0775 118.2467 118.3194 118.7249 118.8374 119.0045 119.1624 119.2958 119.4790 119.7766 119.7903 119.9198 120.1884 120.4137 120.9894 121.0452 121.2686 121.6743 121.7992 122.0206 122.3177 122.4026 122.7232 122.9064 123.4264 123.5410 123.8312 124.7465 124.9019 125.4809 126.3998 126.4810 126.6564 126.7269 127.1159 127.9807 128.3681 128.5499 128.9395 129.4142 129.9620 130.4948 130.9777 131.0478 131.2913 131.3519 131.5596 131.6439 131.9809 132.0690 132.1477 132.3772 132.5512 132.6721 132.9231 133.5761 133.7581 133.8335 133.9580 134.0594 134.4130 134.5996 134.7451 134.9624 135.4567 135.5220 136.1779 136.5411 136.7092 136.9375 137.5741 137.8137 138.4283 138.5259 138.5532 139.2926 139.3562 139.6965 140.0434 140.5267 141.1397 141.4234 141.8205 142.0021 142.2063 142.7334 142.8554 143.1911 143.5905 144.1163 144.2886 144.3028 144.7529 145.0073 145.8935 146.0367 146.5399 146.8589 147.0362 147.2818 147.5552 147.7218 148.2388 148.4170 148.6596 148.9403 149.1596 149.7292 149.8023 149.8620 150.2194 150.7251 151.2180 151.8740 152.0492 152.4542 152.6817 153.1182 153.4835 154.5012 154.7829 154.8980 155.3801 156.1891 156.3447 156.6132 156.9181 157.2344 157.5277 157.8671 158.0606 158.3756 159.1661 159.9710 160.3367 160.9778 161.9332 162.2411 162.6675 163.4400 164.7375 165.9023 168.2067 169.2975 170.1969 171.2993 172.3388 175.6680 176.4001 178.7936 183.4380 187.9867 188.5674 189.8433 192.8316 196.5649 200.9046 221.5817 221.5968 222.8675 222.9120 222.9934 223.4523 223.7812 224.2598 224.9425 227.1984 227.3532 227.8738 229.1892 229.5095 230.5638 247.2730 259.4050 262.0891 294.8170 294.8788 295.6888 297.3403 297.3637 298.6344 312.4327 312.4938 313.3666 548.7879 615.1304 616.2683 623.2993 624.2331 626.2261 632.6723 632.8617 633.8349 634.9920 635.3358 635.9039 637.9644 639.6670 641.1142 649.3835 651.0098 655.4459 711.7252 712.7576 716.8024 879.7875 884.5735 897.0777 901.2258</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">-0.085216 -0.101013 -0.095440 -0.067875 0.122228 -0.279198 -0.326056 -0.395436 -0.087413 -0.047353 0.128986 0.061439 -0.192436 -0.220570 0.184587 -0.139791 -0.130487 0.057903 -0.017127 -0.231535 0.081038 -0.105997 -0.113224 0.072166 0.071852 0.149744 0.141157 0.119472 0.154989 0.133384 0.135533 0.143817 0.143724 0.168496 0.142828 0.122560 0.142866 0.157395</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">17.0852 17.1010 17.0954 16.0679 6.8778 7.2792 7.3261 7.3954 6.0874 6.0474 5.8710 5.9386 6.1924 6.2206 5.8154 6.1398 6.1305 5.9421 6.0171 6.2315 5.9190 6.1060 6.1132 5.9278 5.9281 0.8503 0.8588 0.8805 0.8450 0.8666 0.8645 0.8562 0.8563 0.8315 0.8572 0.8774 0.8571 0.8426</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">-0.0852 -0.1010 -0.0954 -0.0679 0.1222 -0.2792 -0.3261 -0.3954 -0.0874 -0.0474 0.1290 0.0614 -0.1924 -0.2206 0.1846 -0.1398 -0.1305 0.0579 -0.0171 -0.2315 0.0810 -0.1060 -0.1132 0.0722 0.0719 0.1497 0.1412 0.1195 0.1550 0.1334 0.1355 0.1438 0.1437 0.1685 0.1428 0.1226 0.1429 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2427 1.2049 1.2067 2.4090 3.3330 2.9829 2.8595 3.0141 3.8667 3.8128 3.9919 3.5433 3.9553 4.0150 3.7377 3.9446 3.9636 4.0671 3.9310 3.9302 3.8404 4.0408 3.9735 3.8355 4.0242 1.0124 1.0077 1.0338 0.9979 1.0128 1.0109 1.0045 1.0042 0.9979 1.0079 1.0192 1.0041 0.9976</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2427 1.2049 1.2067 2.4090 3.3330 2.9829 2.8595 3.0141 3.8667 3.8128 3.9919 3.5433 3.9553 4.0150 3.7377 3.9446 3.9636 4.0671 3.9310 3.9302 3.8404 4.0408 3.9735 3.8355 4.0242 1.0124 1.0077 1.0338 0.9979 1.0128 1.0109 1.0045 1.0042 0.9979 1.0079 1.0192 1.0041 0.9976</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">1.0626 1.0000 0.9956 0.9560 1.2173 1.0410 0.8785 1.3397 1.7905 1.0250 0.1019 1.6280 1.5924 1.3551 0.9195 0.9797 0.9900 0.9059 1.0075 0.9682 1.3193 1.3516 1.4394 0.9923 1.4667 0.9821 1.2907 1.2928 1.3711 0.9856 1.3643 0.9799 0.9610 1.4014 1.4549 0.9989 1.3860 0.9671 1.3540 0.9868 0.9694</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">-0.025340444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.565628010286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.95339 -8.51474 1.43865 -10.41995 8.64581 -1.77414 4.28728 -4.68481 -0.39754</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.89310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
