<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl Cl S N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 1 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.471693"
                        y3="0.585233"
                        z3="1.409204"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.225793"
                        y3="2.942547"
                        z3="0.716346"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.545904"
                        y3="3.579374"
                        z3="-0.503736"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.365929"
                        y3="-3.286916"
                        z3="-0.375504"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.20155"
                        y3="-2.147169"
                        z3="0.910243"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.11576"
                        y3="-1.201382"
                        z3="-0.932747"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.686123"
                        y3="-1.17304"
                        z3="1.68348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.253162"
                        y3="-1.899157"
                        z3="0.258491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.839408"
                        y3="-2.593489"
                        z3="1.016649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.423799"
                        y3="-2.340416"
                        z3="-1.511942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.018809"
                        y3="-2.186917"
                        z3="-0.161556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.883062"
                        y3="-1.02675"
                        z3="-0.953603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.540222"
                        y3="0.162567"
                        z3="-1.585891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.657986"
                        y3="-0.968504"
                        z3="0.200146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.978433"
                        y3="-0.131359"
                        z3="-0.760745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.953746"
                        y3="1.386758"
                        z3="-1.084719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.078021"
                        y3="0.246077"
                        z3="0.71789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.145406"
                        y3="-2.569277"
                        z3="0.062958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.779576"
                        y3="0.819633"
                        z3="0.244273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.989931"
                        y3="0.108162"
                        z3="-1.689654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.716473"
                        y3="1.416402"
                        z3="0.069642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.55983"
                        y3="1.960781"
                        z3="0.326976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792119"
                        y3="1.231212"
                        z3="-1.610439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.566096"
                        y3="2.15417"
                        z3="-0.6019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.917638"
                        y3="-1.059366"
                        z3="1.260173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.826317"
                        y3="-3.680097"
                        z3="1.122963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.415835"
                        y3="-2.181659"
                        z3="1.933309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.898646"
                        y3="-2.211216"
                        z3="-2.457564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.266705"
                        y3="-3.009969"
                        z3="-1.696769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.933051"
                        y3="0.141382"
                        z3="-2.481379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.937119"
                        y3="-1.87991"
                        z3="0.715086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.670783"
                        y3="2.302189"
                        z3="-1.586251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.678809"
                        y3="0.275674"
                        z3="1.616774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.979214"
                        y3="-3.353015"
                        z3="-0.6600"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.145994"
                        y3="-0.605114"
                        z3="-2.488224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.382257"
                        y3="2.683019"
                        z3="1.111856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.576716"
                        y3="1.384957"
                        z3="-2.338075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.602132"
                        y3="-0.343869"
                        z3="1.688333"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" 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">2852.9629567209 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">6.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.47169273"
                                 y3="0.58523265"
                                 z3="1.40920394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.22579293"
                                 y3="2.94254723"
                                 z3="0.71634623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.54590364"
                                 y3="3.57937422"
                                 z3="-0.50373562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.36592914"
                                 y3="-3.28691621"
                                 z3="-0.37550398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.20154978"
                                 y3="-2.14716894"
                                 z3="0.91024273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.11576049"
                                 y3="-1.20138178"
                                 z3="-0.93274688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.68612315"
                                 y3="-1.17304017"
                                 z3="1.6834797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.25316208"
                                 y3="-1.8991573"
                                 z3="0.25849062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.83940842"
                                 y3="-2.59348908"
                                 z3="1.01664947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42379949"
                                 y3="-2.34041585"
                                 z3="-1.51194177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.01880896"
                                 y3="-2.18691668"
                                 z3="-0.16155586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.88306196"
                                 y3="-1.02675015"
                                 z3="-0.9536028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54022213"
                                 y3="0.1625666"
                                 z3="-1.58589067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.65798595"
                                 y3="-0.96850392"
                                 z3="0.2001458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97843313"
                                 y3="-0.13135938"
                                 z3="-0.76074497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95374551"
                                 y3="1.38675763"
                                 z3="-1.0847194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07802107"
                                 y3="0.24607706"
                                 z3="0.71789012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.14540623"
                                 y3="-2.56927695"
                                 z3="0.06295826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77957592"
                                 y3="0.81963316"
                                 z3="0.24427316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9899307"
                                 y3="0.10816249"
                                 z3="-1.68965395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71647262"
                                 y3="1.41640212"
                                 z3="0.06964167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5598301"
                                 y3="1.96078052"
                                 z3="0.32697645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79211944"
                                 y3="1.23121225"
                                 z3="-1.61043871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.56609649"
                                 y3="2.15416974"
                                 z3="-0.60190007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.91763806"
                                 y3="-1.05936564"
                                 z3="1.26017271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.82631684"
                                 y3="-3.6800965"
                                 z3="1.12296273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.41583498"
                                 y3="-2.18165876"
                                 z3="1.93330943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.89864594"
                                 y3="-2.2112159"
                                 z3="-2.45756352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26670506"
                                 y3="-3.00996903"
                                 z3="-1.69676923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93305063"
                                 y3="0.14138242"
                                 z3="-2.4813792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9371187"
                                 y3="-1.87990996"
                                 z3="0.71508645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.67078345"
                                 y3="2.30218911"
                                 z3="-1.58625129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67880861"
                                 y3="0.27567444"
                                 z3="1.61677426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.97921429"
                                 y3="-3.35301467"
                                 z3="-0.65999992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14599389"
                                 y3="-0.60511384"
                                 z3="-2.48822376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.38225661"
                                 y3="2.68301935"
                                 z3="1.11185611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.57671571"
                                 y3="1.38495653"
                                 z3="-2.33807502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.60213206"
                                 y3="-0.34386861"
                                 z3="1.68833272">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a27" 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="0.471693"
                        y3="0.585233"
                        z3="1.409204"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.225793"
                        y3="2.942547"
                        z3="0.716346"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.545904"
                        y3="3.579374"
                        z3="-0.503736"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.365929"
                        y3="-3.286916"
                        z3="-0.375504"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.20155"
                        y3="-2.147169"
                        z3="0.910243"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.11576"
                        y3="-1.201382"
                        z3="-0.932747"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.686123"
                        y3="-1.17304"
                        z3="1.68348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.253162"
                        y3="-1.899157"
                        z3="0.258491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.839408"
                        y3="-2.593489"
                        z3="1.016649"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.423799"
                        y3="-2.340416"
                        z3="-1.511942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.018809"
                        y3="-2.186917"
                        z3="-0.161556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.883062"
                        y3="-1.02675"
                        z3="-0.953603"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.540222"
                        y3="0.162567"
                        z3="-1.585891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.657986"
                        y3="-0.968504"
                        z3="0.200146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.978433"
                        y3="-0.131359"
                        z3="-0.760745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.953746"
                        y3="1.386758"
                        z3="-1.084719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.078021"
                        y3="0.246077"
                        z3="0.71789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.145406"
                        y3="-2.569277"
                        z3="0.062958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.779576"
                        y3="0.819633"
                        z3="0.244273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.989931"
                        y3="0.108162"
                        z3="-1.689654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.716473"
                        y3="1.416402"
                        z3="0.069642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.55983"
                        y3="1.960781"
                        z3="0.326976"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792119"
                        y3="1.231212"
                        z3="-1.610439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.566096"
                        y3="2.15417"
                        z3="-0.6019"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.917638"
                        y3="-1.059366"
                        z3="1.260173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.826317"
                        y3="-3.680097"
                        z3="1.122963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.415835"
                        y3="-2.181659"
                        z3="1.933309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.898646"
                        y3="-2.211216"
                        z3="-2.457564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.266705"
                        y3="-3.009969"
                        z3="-1.696769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.933051"
                        y3="0.141382"
                        z3="-2.481379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.937119"
                        y3="-1.87991"
                        z3="0.715086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.670783"
                        y3="2.302189"
                        z3="-1.586251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.678809"
                        y3="0.275674"
                        z3="1.616774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.979214"
                        y3="-3.353015"
                        z3="-0.6600"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.145994"
                        y3="-0.605114"
                        z3="-2.488224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.382257"
                        y3="2.683019"
                        z3="1.111856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.576716"
                        y3="1.384957"
                        z3="-2.338075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.602132"
                        y3="-0.343869"
                        z3="1.688333"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a27" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3075.0256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.7713</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53898520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.96295672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5506.50194193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9322.29014418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3815.78820225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02722838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.76780582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.22882061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00238369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000103619801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000103619801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000207239603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239649669128</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">-2765.3490 -2765.3267 -2765.2438 -2420.9781 -395.0868 -393.2782 -392.7479 -392.4069 -282.4012 -281.5735 -281.5293 -281.4917 -281.4580 -281.3807 -281.2467 -280.9371 -280.7046 -280.2164 -280.1638 -280.0873 -280.0219 -279.9279 -279.8960 -279.8672 -279.8358 -260.6474 -260.6255 -260.5446 -219.4857 -199.4837 -199.4599 -199.3764 -199.2517 -199.2438 -199.2296 -199.2238 -199.1503 -199.1435 -163.8171 -163.6975 -163.5943 -33.2392 -29.7225 -28.2256 -27.8760 -27.6189 -27.0557 -26.4757 -26.3693 -25.8290 -25.1981 -24.1356 -23.7882 -23.5973 -23.0970 -22.8623 -21.3382 -20.3647 -20.0732 -19.9306 -19.8034 -19.5767 -18.9421 -18.3273 -18.0177 -17.2429 -16.8276 -16.5727 -16.2261 -15.9702 -15.7214 -15.5109 -15.3521 -15.0866 -14.9879 -14.7868 -14.5775 -14.3814 -14.3159 -14.2474 -14.0487 -13.8962 -13.4289 -13.3309 -13.0900 -12.9167 -12.7303 -12.3456 -12.1791 -11.8848 -11.8423 -11.6653 -11.5238 -11.3163 -11.1483 -11.1256 -10.9290 -10.6327 -10.5574 -10.0177 -9.6308 -9.3625 -9.2704 -8.7966 -8.2576 0.8925 1.2199 1.3076 1.5538 1.7883 2.1468 2.6023 2.8672 3.0852 3.3111 3.4755 3.8220 4.0921 4.1395 4.2966 4.3874 4.5267 4.6848 4.7357 4.9103 4.9708 5.1507 5.3535 5.3747 5.6226 5.8025 5.8514 5.9786 5.9932 6.0611 6.2071 6.4186 6.5175 6.7537 6.8182 7.1153 7.3083 7.4029 7.4629 7.6437 7.7877 7.9962 8.0161 8.2659 8.3144 8.5338 8.6332 8.6586 8.7455 8.7639 8.8479 8.9937 9.1628 9.2506 9.3067 9.4550 9.5401 9.7482 9.8100 9.9780 10.1118 10.2240 10.4195 10.4370 10.5824 10.6129 10.7587 10.8181 10.9040 11.0939 11.1234 11.3128 11.4595 11.5448 11.5542 11.6735 11.8057 11.8440 12.0226 12.1025 12.1393 12.2272 12.3988 12.4693 12.5750 12.6217 12.7753 12.8923 12.9239 13.0614 13.1042 13.2860 13.3616 13.4316 13.5571 13.7073 13.7647 13.8841 13.9428 14.0046 14.1751 14.2864 14.3265 14.4067 14.5790 14.7511 14.8046 14.8737 14.9867 15.0713 15.2146 15.3546 15.3889 15.4779 15.6237 15.7421 15.9668 16.0798 16.1167 16.3341 16.4899 16.5834 16.7290 16.7518 16.9233 17.1080 17.1574 17.3120 17.4424 17.6261 17.6556 17.6985 17.9440 18.1332 18.1955 18.2643 18.4258 18.5988 18.7353 18.8380 19.0148 19.1687 19.1915 19.4658 19.6922 19.9527 20.0710 20.2892 20.3612 20.5171 20.7350 20.8034 20.8880 20.9707 21.2412 21.3027 21.3188 21.3919 21.4939 21.7343 21.8805 21.9692 22.0832 22.1611 22.4691 22.6066 22.6336 22.8023 22.9512 23.1175 23.2787 23.3136 23.3897 23.5596 23.7176 23.9425 24.0988 24.2730 24.4528 24.5729 24.7413 24.8835 25.1527 25.2077 25.6425 25.7834 25.8754 25.9080 26.1293 26.2860 26.5304 26.6581 26.8326 27.0895 27.3436 27.4976 27.6427 27.7804 28.0312 28.1371 28.4215 28.6764 28.8021 28.9793 29.2296 29.3433 29.4737 29.5975 29.8544 29.9507 30.1988 30.4077 30.4830 30.6361 30.7159 30.7994 30.8679 31.0554 31.1509 31.5280 31.5988 31.8044 31.9053 32.1458 32.3629 32.4866 32.6285 32.7786 32.9003 33.2486 33.3505 33.3853 33.6291 33.9215 33.9973 34.1171 34.4245 34.7158 34.9219 35.1081 35.1743 35.3126 35.7299 35.9133 36.0421 36.2065 36.3635 36.4691 36.5039 36.7528 36.8571 37.0245 37.4442 37.5773 37.7090 37.9538 37.9893 38.1749 38.2226 38.2590 38.3881 38.5756 38.8440 38.9709 39.2014 39.2412 39.4076 39.4375 39.6552 39.7558 39.8793 40.0314 40.0490 40.3654 40.4944 40.7544 40.9104 41.0610 41.3779 41.4821 41.9293 42.0009 42.0785 42.3194 42.5670 42.7107 42.9134 42.9749 43.1226 43.2506 43.5258 43.6353 43.8244 43.8977 44.1337 44.2191 44.2777 44.4234 44.6128 44.8539 45.2132 45.2518 45.4296 45.5037 45.8021 45.8920 45.9358 46.0352 46.4253 46.5113 46.7548 46.9119 46.9474 47.0944 47.1886 47.2781 47.5032 47.8176 47.9210 48.0177 48.1696 48.4386 48.6901 48.7198 48.7773 48.8863 49.1911 49.4227 49.5368 49.6347 49.8298 50.1248 50.1761 50.4575 50.6498 50.8359 51.1025 51.2588 51.5388 51.6270 51.7753 51.8452 52.0981 52.2080 52.2763 52.4040 52.5287 52.7623 52.8151 53.0646 53.1205 53.1740 53.5567 53.6808 53.8127 54.0638 54.1876 54.3290 54.7541 54.9346 54.9830 55.3675 55.4443 55.4990 55.8563 55.9314 56.0405 56.2262 56.4277 56.4558 56.9029 57.0376 57.2072 57.4554 57.5891 57.8718 58.0023 58.1670 58.3301 58.6605 58.7416 58.9210 59.1962 59.3614 59.5049 59.5164 59.5991 59.7564 59.9058 59.9866 60.0293 60.2713 60.3119 60.5232 60.8692 61.0910 61.2241 61.4005 61.6175 61.8627 62.0368 62.5094 62.7722 62.9164 63.0946 63.1452 63.4313 63.6957 63.9193 64.1049 64.2448 64.5165 64.6286 64.7903 65.0244 65.1235 65.3637 65.4426 65.5903 65.7849 65.9518 66.0229 66.1275 66.3304 66.5445 66.7026 66.8989 67.0418 67.3622 67.4633 67.6881 67.8230 68.0053 68.4040 68.7240 68.8587 68.9012 69.3723 69.5306 69.9346 70.1031 70.3153 71.4055 71.6695 72.2930 72.4373 72.5641 73.0456 73.5662 73.9949 74.1180 74.3438 74.6370 74.8591 75.1546 75.7145 75.8991 76.0795 76.4113 76.7094 77.0729 77.2082 77.3200 77.5067 77.5624 77.8824 77.9469 78.2573 78.3934 78.6650 78.7246 79.0284 79.2232 79.3553 79.3923 79.7224 79.7901 79.9343 80.0114 80.3763 80.4820 80.5793 80.7647 81.0880 81.1244 81.2591 81.4845 81.7939 81.8651 81.9856 82.2417 82.3368 82.4023 82.5388 82.8426 83.0051 83.1367 83.1942 83.3715 83.5827 83.6848 83.7007 83.9610 84.0908 84.3591 84.6016 84.6747 84.9796 85.0089 85.1651 85.2740 85.6792 85.7776 85.8945 86.0209 86.1204 86.3611 86.5095 86.6167 86.7868 86.8874 87.2841 87.3430 87.5180 87.7013 87.7899 87.9196 88.1036 88.2947 88.3270 88.5373 88.8535 89.2368 89.2575 89.4708 89.5958 89.6925 89.8690 90.0088 90.2502 90.2572 90.5959 90.6460 90.8293 91.0103 91.0509 91.2332 91.3765 91.6066 91.6516 91.9762 92.0502 92.2028 92.2397 92.5218 92.7762 92.8634 92.9656 92.9847 93.1811 93.4309 93.6936 93.7733 93.8118 93.9579 94.0119 94.2928 94.4671 94.4920 94.6500 94.8093 95.0707 95.1865 95.5520 95.5632 95.6598 95.7576 96.1571 96.3389 96.5139 96.6649 96.8482 96.9627 97.1462 97.4187 97.4625 97.7665 97.8688 98.2059 98.2883 98.5981 98.7594 98.8276 99.0629 99.1358 99.3517 99.5709 99.6810 99.9420 100.0110 100.2204 100.4117 100.6892 100.9130 101.1011 101.4132 101.6917 101.7687 102.1725 102.5310 102.6757 102.7669 102.9693 103.1070 103.3538 103.4518 103.5641 103.8221 104.0740 104.2337 104.3492 104.6006 104.8348 105.1723 105.4837 105.5923 105.9579 105.9765 106.1140 106.2861 106.6259 106.6636 106.7767 107.1280 107.2087 107.3940 107.6423 107.8201 108.0255 108.0676 108.1485 108.3585 108.8316 109.0404 109.1001 109.2618 109.3850 109.5617 109.6938 109.9579 110.1369 110.3383 110.5475 110.6157 110.9577 110.9767 111.0935 111.4468 111.6649 111.9505 112.2980 112.4586 112.7017 112.8712 112.9984 113.2776 113.4874 113.9918 114.1689 114.4214 114.5550 114.6493 114.9369 115.0276 115.3237 116.0175 116.1596 116.3455 116.4330 116.5983 116.8925 117.0559 117.2703 117.5411 117.6771 117.8284 117.9775 118.1302 118.2700 118.4732 118.5828 118.8568 119.0898 119.1240 119.3861 119.4472 119.7555 119.9661 120.0812 120.1737 120.3655 120.8673 121.3579 121.5523 121.7274 121.9706 122.2553 122.4052 122.6007 122.7471 123.0482 123.5321 123.6713 123.8179 124.9560 125.2179 125.4904 126.2900 126.5425 126.7211 126.8165 127.3966 127.9711 128.3130 128.5166 128.9982 129.3768 129.8379 130.3089 130.8655 131.0125 131.2830 131.4198 131.5062 131.6445 131.9270 132.0189 132.2613 132.3938 132.6835 132.8299 132.9635 133.4436 133.8158 133.9888 134.1064 134.2591 134.3762 134.5244 134.8124 134.9596 135.4991 135.6433 136.1423 136.5633 136.6733 137.0202 137.5683 137.8354 138.5122 138.5435 138.6728 139.4122 139.6029 139.7604 140.2292 140.3197 141.1308 141.5658 141.6980 141.8519 141.9474 142.6163 143.1041 143.1531 143.7378 143.7837 144.2178 144.3127 144.6301 144.9707 145.9507 146.0031 146.3680 146.7085 147.1297 147.2544 147.7494 147.8555 148.0533 148.2994 148.6413 149.2083 149.3267 149.7148 150.1526 150.2389 150.5573 150.7935 151.3166 151.7206 152.1588 152.6520 152.9775 153.2921 153.5108 154.5156 154.8531 155.2389 155.3976 156.2236 156.4899 156.5756 157.0809 157.3615 157.5432 157.9982 158.1171 158.3452 159.2414 160.0290 160.4236 160.8842 162.0071 162.1558 162.8430 163.7289 165.0450 165.6096 168.3180 169.7781 170.3665 171.4641 172.4296 175.6232 176.5814 178.8491 183.4461 188.2963 188.7058 189.7998 192.7292 196.6503 200.7754 221.5958 221.6875 222.9282 222.9585 223.6541 223.7604 224.1914 225.5068 225.6860 227.2935 227.3994 228.4151 229.3515 229.6256 231.1996 247.3461 259.2521 262.0674 294.8842 294.9127 297.3480 297.4288 298.3831 300.4306 312.4480 312.6153 314.0682 548.6205 615.7285 616.6722 623.8201 624.6306 626.8593 632.4533 632.9430 634.1110 635.0804 635.6186 636.0388 638.4299 640.0913 640.9971 649.3087 650.7084 655.6962 711.8278 712.8215 720.6283 879.8811 884.5221 897.2224 901.7768</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">-0.085972 -0.105582 -0.097384 -0.074165 0.125030 -0.266365 -0.337629 -0.396365 -0.093266 -0.055369 0.127776 0.082928 -0.196530 -0.230071 0.182010 -0.134036 -0.125191 0.053540 0.015169 -0.277088 0.081721 -0.104722 -0.079889 0.065451 0.075240 0.148456 0.145983 0.119723 0.152654 0.130086 0.131921 0.140464 0.141727 0.177306 0.139372 0.122683 0.142612 0.157774</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">17.0860 17.1056 17.0974 16.0742 6.8750 7.2664 7.3376 7.3964 6.0933 6.0554 5.8722 5.9171 6.1965 6.2301 5.8180 6.1340 6.1252 5.9465 5.9848 6.2771 5.9183 6.1047 6.0799 5.9345 5.9248 0.8515 0.8540 0.8803 0.8473 0.8699 0.8681 0.8595 0.8583 0.8227 0.8606 0.8773 0.8574 0.8422</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">-0.0860 -0.1056 -0.0974 -0.0742 0.1250 -0.2664 -0.3376 -0.3964 -0.0933 -0.0554 0.1278 0.0829 -0.1965 -0.2301 0.1820 -0.1340 -0.1252 0.0535 0.0152 -0.2771 0.0817 -0.1047 -0.0799 0.0655 0.0752 0.1485 0.1460 0.1197 0.1527 0.1301 0.1319 0.1405 0.1417 0.1773 0.1394 0.1227 0.1426 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2424 1.1985 1.2054 2.4009 3.3394 2.9540 2.8659 3.0189 3.8658 3.8305 4.0127 3.5064 3.9501 4.0265 3.6801 3.9385 3.9478 4.0609 3.9024 3.9915 3.8157 4.0282 3.9402 3.8544 4.0210 1.0025 1.0154 1.0300 0.9986 1.0134 1.0136 1.0050 1.0044 0.9926 1.0160 1.0210 1.0029 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2424 1.1985 1.2054 2.4009 3.3394 2.9540 2.8659 3.0189 3.8658 3.8305 4.0127 3.5064 3.9501 4.0265 3.6801 3.9385 3.9478 4.0609 3.9024 3.9915 3.8157 4.0282 3.9402 3.8544 4.0210 1.0025 1.0154 1.0300 0.9986 1.0134 1.0136 1.0050 1.0044 0.9926 1.0160 1.0210 1.0029 0.9973</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">1.0319 0.9899 0.9953 0.9706 1.2037 1.0472 0.8823 1.3376 1.8074 0.9831 0.1021 1.6240 1.5932 1.3601 0.9287 0.9832 0.9761 0.9033 1.0167 0.9647 1.3154 1.3490 1.4349 0.9970 1.4601 0.9875 1.2957 1.3233 1.3581 0.9909 1.3587 0.9845 0.9581 1.3936 1.4533 0.9975 1.3946 0.9660 1.3510 0.9844 0.9684</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">-0.027400632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.566385836637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.63047 0.36861 0.99908 -19.41587 17.03833 -2.37754 -7.21458 6.37183 -0.84275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89623</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
