<?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="0.877858"
                        y3="1.775355"
                        z3="0.81745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.2152"
                        y3="2.183423"
                        z3="0.43007"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.577947"
                        y3="4.437481"
                        z3="-0.578092"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.45286"
                        y3="-2.935287"
                        z3="0.135533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.497114"
                        y3="-2.784469"
                        z3="1.027911"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.390692"
                        y3="-0.525786"
                        z3="-0.50393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.275605"
                        y3="-2.794287"
                        z3="-0.056539"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.379676"
                        y3="-4.766634"
                        z3="1.008804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.640619"
                        y3="-1.663014"
                        z3="1.313672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660242"
                        y3="-2.413729"
                        z3="-1.110563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.579543"
                        y3="-1.524812"
                        z3="0.243867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.531759"
                        y3="-1.263224"
                        z3="-0.697977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.165653"
                        y3="-1.233851"
                        z3="0.53888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.748723"
                        y3="-0.2131"
                        z3="-1.581885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.187264"
                        y3="0.612156"
                        z3="-0.458213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.9925"
                        y3="-0.179243"
                        z3="0.892679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.579712"
                        y3="0.844972"
                        z3="-1.250421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559718"
                        y3="-3.965612"
                        z3="1.642969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.681307"
                        y3="1.794948"
                        z3="0.08288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.458636"
                        y3="0.640905"
                        z3="-1.026542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.1913"
                        y3="0.854103"
                        z3="-0.008685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.408875"
                        y3="2.972973"
                        z3="0.054375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.199451"
                        y3="1.809701"
                        z3="-1.06804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.66555"
                        y3="2.968125"
                        z3="-0.528354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.786125"
                        y3="-3.996823"
                        z3="-0.017976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.170792"
                        y3="-1.831848"
                        z3="2.282396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.237941"
                        y3="-0.756624"
                        z3="1.391776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.137811"
                        y3="-2.199555"
                        z3="-2.041778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.258116"
                        y3="-3.312133"
                        z3="-1.279303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.01118"
                        y3="-2.03551"
                        z3="1.250277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.256394"
                        y3="-0.209813"
                        z3="-2.546023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.474562"
                        y3="-0.16832"
                        z3="1.860651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.731868"
                        y3="1.656646"
                        z3="-1.948555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.006453"
                        y3="-4.18888"
                        z3="2.541351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.867912"
                        y3="-0.267852"
                        z3="-1.446956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.999133"
                        y3="3.876669"
                        z3="0.48379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.182911"
                        y3="1.808419"
                        z3="-1.51667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.484763"
                        y3="-4.334969"
                        z3="-0.766787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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">2729.3726026948 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">7.261e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="0.8778578"
                                 y3="1.7753546"
                                 z3="0.81745006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.21520021"
                                 y3="2.18342266"
                                 z3="0.4300698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-3.57794654"
                                 y3="4.43748052"
                                 z3="-0.5780921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="0.45285988"
                                 y3="-2.93528741"
                                 z3="0.13553338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.49711373"
                                 y3="-2.78446941"
                                 z3="1.02791131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.39069238"
                                 y3="-0.52578601"
                                 z3="-0.50393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.27560462"
                                 y3="-2.79428668"
                                 z3="-0.05653946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.37967558"
                                 y3="-4.76663403"
                                 z3="1.00880383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.64061896"
                                 y3="-1.66301395"
                                 z3="1.31367206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.66024206"
                                 y3="-2.41372877"
                                 z3="-1.11056331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.57954333"
                                 y3="-1.52481171"
                                 z3="0.24386713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53175907"
                                 y3="-1.26322408"
                                 z3="-0.69797738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16565267"
                                 y3="-1.23385088"
                                 z3="0.53887951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7487234"
                                 y3="-0.2131002"
                                 z3="-1.58188504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18726363"
                                 y3="0.61215588"
                                 z3="-0.4582127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.99249992"
                                 y3="-0.1792427"
                                 z3="0.89267929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.57971247"
                                 y3="0.84497229"
                                 z3="-1.25042054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55971761"
                                 y3="-3.96561182"
                                 z3="1.64296932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.68130706"
                                 y3="1.79494788"
                                 z3="0.08288015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45863593"
                                 y3="0.64090482"
                                 z3="-1.02654215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19129994"
                                 y3="0.85410279"
                                 z3="-0.00868521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.40887519"
                                 y3="2.97297333"
                                 z3="0.05437451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19945141"
                                 y3="1.80970052"
                                 z3="-1.0680397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.66554952"
                                 y3="2.96812501"
                                 z3="-0.52835431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.78612526"
                                 y3="-3.99682341"
                                 z3="-0.01797618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.17079237"
                                 y3="-1.83184825"
                                 z3="2.28239563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23794105"
                                 y3="-0.7566237"
                                 z3="1.39177558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.13781118"
                                 y3="-2.19955518"
                                 z3="-2.0417777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25811573"
                                 y3="-3.31213252"
                                 z3="-1.27930253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.01117995"
                                 y3="-2.03550959"
                                 z3="1.25027707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25639394"
                                 y3="-0.20981349"
                                 z3="-2.54602268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.47456219"
                                 y3="-0.16832033"
                                 z3="1.86065061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73186824"
                                 y3="1.65664593"
                                 z3="-1.94855537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.00645298"
                                 y3="-4.1888795"
                                 z3="2.54135072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.8679119"
                                 y3="-0.26785226"
                                 z3="-1.4469561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99913253"
                                 y3="3.87666901"
                                 z3="0.48378966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.18291073"
                                 y3="1.8084191"
                                 z3="-1.5166697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.48476309"
                                 y3="-4.33496903"
                                 z3="-0.76678656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.877858"
                        y3="1.775355"
                        z3="0.81745"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.2152"
                        y3="2.183423"
                        z3="0.43007"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-3.577947"
                        y3="4.437481"
                        z3="-0.578092"/>
                  <atom elementType="S"
                        id="a4"
                        x3="0.45286"
                        y3="-2.935287"
                        z3="0.135533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.497114"
                        y3="-2.784469"
                        z3="1.027911"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.390692"
                        y3="-0.525786"
                        z3="-0.50393"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.275605"
                        y3="-2.794287"
                        z3="-0.056539"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.379676"
                        y3="-4.766634"
                        z3="1.008804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.640619"
                        y3="-1.663014"
                        z3="1.313672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.660242"
                        y3="-2.413729"
                        z3="-1.110563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.579543"
                        y3="-1.524812"
                        z3="0.243867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.531759"
                        y3="-1.263224"
                        z3="-0.697977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.165653"
                        y3="-1.233851"
                        z3="0.53888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.748723"
                        y3="-0.2131"
                        z3="-1.581885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.187264"
                        y3="0.612156"
                        z3="-0.458213"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.9925"
                        y3="-0.179243"
                        z3="0.892679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.579712"
                        y3="0.844972"
                        z3="-1.250421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.559718"
                        y3="-3.965612"
                        z3="1.642969"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.681307"
                        y3="1.794948"
                        z3="0.08288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.458636"
                        y3="0.640905"
                        z3="-1.026542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.1913"
                        y3="0.854103"
                        z3="-0.008685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.408875"
                        y3="2.972973"
                        z3="0.054375"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.199451"
                        y3="1.809701"
                        z3="-1.06804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.66555"
                        y3="2.968125"
                        z3="-0.528354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.786125"
                        y3="-3.996823"
                        z3="-0.017976"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.170792"
                        y3="-1.831848"
                        z3="2.282396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.237941"
                        y3="-0.756624"
                        z3="1.391776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.137811"
                        y3="-2.199555"
                        z3="-2.041778"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.258116"
                        y3="-3.312133"
                        z3="-1.279303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.01118"
                        y3="-2.03551"
                        z3="1.250277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.256394"
                        y3="-0.209813"
                        z3="-2.546023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.474562"
                        y3="-0.16832"
                        z3="1.860651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.731868"
                        y3="1.656646"
                        z3="-1.948555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.006453"
                        y3="-4.18888"
                        z3="2.541351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.867912"
                        y3="-0.267852"
                        z3="-1.446956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.999133"
                        y3="3.876669"
                        z3="0.48379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.182911"
                        y3="1.808419"
                        z3="-1.51667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.484763"
                        y3="-4.334969"
                        z3="-0.766787"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3063.6724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.5208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.53046135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2729.37260269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5382.90306405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9074.64036388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3691.73729983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03051325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78933692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.25887557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000031413767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000031413767</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000062827535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.239855659782</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">-2765.3809 -2765.3452 -2765.2582 -2420.9104 -395.1405 -393.3065 -392.8059 -392.4432 -282.3137 -281.6196 -281.5731 -281.5671 -281.3677 -281.3582 -281.2276 -280.9998 -280.6490 -280.2983 -280.1504 -280.1374 -280.0746 -279.9214 -279.8888 -279.8171 -279.7958 -260.6810 -260.6421 -260.5592 -219.4228 -199.5155 -199.4802 -199.3905 -199.2848 -199.2790 -199.2475 -199.2354 -199.1654 -199.1583 -163.7579 -163.6339 -163.5280 -33.3181 -29.7153 -28.3417 -27.9275 -27.6147 -27.1071 -26.5387 -26.3451 -25.8048 -25.1607 -24.0680 -23.7656 -23.6404 -23.1343 -22.8567 -21.2686 -20.4292 -20.2139 -19.9051 -19.7170 -19.5332 -18.9409 -18.3020 -17.9276 -17.3784 -16.8170 -16.5257 -16.2300 -16.1359 -15.7592 -15.5004 -15.2069 -15.1234 -15.0285 -14.6746 -14.5633 -14.3865 -14.3396 -14.1306 -14.0760 -13.8965 -13.3990 -13.3255 -13.1011 -12.8988 -12.6893 -12.3808 -12.1323 -12.0788 -11.8698 -11.6566 -11.5018 -11.3508 -11.1610 -11.1375 -10.9571 -10.7660 -10.6003 -10.0360 -9.6175 -9.4136 -9.1671 -8.8364 -8.4272 0.9271 1.2214 1.4268 1.5373 1.6903 2.1417 2.5720 2.7771 3.1133 3.4611 3.5686 3.8331 4.0012 4.1337 4.2865 4.5315 4.6265 4.7440 4.8103 4.9255 5.0352 5.1547 5.2415 5.4122 5.4463 5.7419 5.8318 5.9129 6.0235 6.0515 6.3673 6.4683 6.5970 6.6457 6.8330 7.0806 7.1498 7.3014 7.4781 7.5274 7.7595 7.8348 8.0277 8.2006 8.2742 8.4204 8.4901 8.5843 8.6246 8.7726 8.8744 8.9205 9.0687 9.1187 9.2619 9.3538 9.4636 9.5277 9.7983 9.8710 9.9109 10.0868 10.2041 10.3406 10.4954 10.5382 10.6769 10.7828 10.8533 10.9291 10.9851 11.0480 11.2647 11.4309 11.5766 11.5969 11.7073 11.7783 11.8935 12.0188 12.1162 12.1289 12.2343 12.4716 12.5577 12.6259 12.7147 12.7753 12.9506 13.0305 13.1681 13.2193 13.2419 13.4231 13.5789 13.6655 13.6984 13.8448 13.9630 14.1281 14.1640 14.2326 14.3120 14.3508 14.4100 14.6213 14.6683 14.7732 14.8510 14.9415 14.9858 15.1374 15.2995 15.4066 15.4360 15.5694 15.7865 15.9749 16.0860 16.2891 16.4318 16.5638 16.6612 16.6819 16.8446 16.9178 17.0460 17.1881 17.2121 17.2687 17.4581 17.5847 17.6521 17.8135 17.9951 18.0484 18.2238 18.3223 18.4687 18.6738 18.8336 18.9307 19.0897 19.3683 19.4097 19.5552 19.7425 19.8607 19.8985 20.0026 20.1964 20.3417 20.4314 20.6686 20.7827 20.8998 21.0603 21.1102 21.2352 21.3334 21.5658 21.6766 21.8236 21.8661 22.0619 22.1583 22.2493 22.3614 22.4837 22.6618 22.7865 22.8579 22.9192 23.0870 23.3748 23.4822 23.8077 23.8649 24.0093 24.1244 24.3685 24.6695 24.7763 24.9111 25.1471 25.2968 25.4417 25.5533 25.8807 26.1322 26.3104 26.3683 26.4306 26.5535 26.7926 26.9630 27.0069 27.2703 27.5987 27.7912 28.1352 28.1980 28.4756 28.5389 28.7254 28.9281 29.0374 29.3385 29.4028 29.4991 29.6068 29.7881 30.0448 30.1641 30.3321 30.4451 30.5960 30.7292 30.8031 30.9576 31.1157 31.1934 31.5754 31.6542 31.8579 31.9359 32.2682 32.4154 32.6835 32.8161 33.0204 33.1160 33.3205 33.6434 33.8476 33.9456 34.1831 34.2896 34.5579 34.6315 34.8719 35.0418 35.2489 35.5732 35.6967 36.0726 36.1526 36.2933 36.5719 36.6155 36.7658 36.8895 37.1066 37.3222 37.3910 37.5735 37.8494 38.0353 38.0924 38.2807 38.4436 38.4577 38.4937 38.5939 38.9007 39.0611 39.2290 39.2974 39.5197 39.6828 39.7561 39.9399 40.0692 40.1209 40.2397 40.4435 40.5751 40.7255 41.0346 41.1458 41.3773 41.6933 41.8099 42.2289 42.3122 42.3763 42.5177 42.7059 42.8478 43.0768 43.1547 43.4013 43.5223 43.6966 43.9031 44.1497 44.1698 44.3052 44.4333 44.6195 44.7720 44.9229 45.0514 45.1446 45.3635 45.8151 45.8996 46.0787 46.1537 46.3584 46.4519 46.7768 46.8361 47.0043 47.0480 47.3056 47.3626 47.4733 47.5706 47.6846 47.9073 48.1425 48.2981 48.4436 48.6282 48.9233 49.1204 49.2894 49.3008 49.3700 49.5615 49.6997 50.1125 50.2583 50.3382 50.4957 50.7271 50.9920 51.2016 51.2916 51.3884 51.4699 51.6427 51.7577 51.9038 51.9975 52.1099 52.3051 52.4949 52.7192 52.7655 52.8270 52.9864 53.0626 53.5804 53.7308 54.0545 54.2836 54.3304 54.3977 54.6040 54.9324 55.0662 55.0721 55.5209 55.7536 55.8950 56.1712 56.2413 56.3147 56.6436 56.8144 56.9091 57.0234 57.0869 57.4653 57.6385 57.7302 57.9214 58.0093 58.1076 58.4341 58.6531 58.8567 59.1949 59.3655 59.4472 59.6253 59.8197 59.8386 59.9270 59.9716 60.2104 60.4787 60.5249 60.6967 60.9978 61.2568 61.4520 61.6003 61.8781 61.9632 62.5369 62.6184 62.8533 63.0457 63.1184 63.2473 63.5870 64.0682 64.1878 64.4093 64.4181 64.5896 64.6766 64.8775 64.9171 65.2408 65.3306 65.4104 65.5636 65.6668 65.6934 65.8650 65.9682 66.2152 66.2891 66.5767 66.6565 66.9132 67.1184 67.3273 67.5979 67.7075 68.2661 68.5263 68.5877 68.8885 69.0024 69.0747 69.2004 69.9507 70.2169 70.8326 71.6064 72.0096 72.6206 73.0913 73.3030 73.7419 73.8141 74.0825 74.2990 74.5591 74.6197 74.8999 75.0422 75.3032 75.7064 76.1372 76.5021 76.8568 77.2679 77.4772 77.5113 77.6538 77.9301 78.0992 78.2131 78.4841 78.5675 78.9241 79.0050 79.1847 79.2827 79.6206 79.8863 80.0101 80.1081 80.2855 80.4046 80.6855 80.7767 80.9520 81.0689 81.1374 81.3161 81.4045 81.4703 81.7550 81.9451 82.1014 82.3150 82.3615 82.4247 82.6013 82.6658 82.9618 83.0247 83.2068 83.4009 83.4718 83.6662 83.7124 83.9705 84.0172 84.0611 84.2289 84.6048 84.6622 84.8269 85.2250 85.5843 85.7979 86.0165 86.0918 86.1743 86.2765 86.4042 86.4371 86.7156 86.9055 86.9687 87.2659 87.4387 87.5994 87.7935 88.0544 88.1683 88.2805 88.4669 88.5561 88.6333 88.7895 88.9926 89.2483 89.3016 89.5781 89.7114 89.8348 89.9156 90.1267 90.1719 90.3923 90.6063 90.6504 90.6791 90.8166 90.9953 91.1031 91.2599 91.5131 91.7270 91.9521 92.0941 92.1464 92.3107 92.4374 92.6350 92.8480 92.8990 93.1155 93.2932 93.3960 93.7406 93.8793 93.9295 94.1285 94.3381 94.5310 94.6193 94.7450 94.7786 94.9697 95.3585 95.4887 95.5737 95.8709 96.0736 96.3132 96.4824 96.7418 96.7998 96.9858 97.0675 97.2109 97.6075 98.0366 98.0897 98.2475 98.5258 98.5994 98.7952 99.0365 99.1081 99.1803 99.5076 99.7422 99.8505 100.0228 100.0515 100.4116 100.4343 100.8372 101.0007 101.3739 101.5922 101.6233 102.1390 102.2907 102.4778 102.6309 102.9854 103.1158 103.1554 103.4356 103.4945 103.7312 104.1156 104.2156 104.4192 104.5953 104.9055 105.1808 105.3653 105.6365 105.8242 105.8636 106.1337 106.1840 106.4320 106.5051 106.6281 106.8159 106.9216 107.1880 107.3992 107.4960 107.6012 107.8954 108.2089 108.3172 108.3977 108.7690 108.9164 109.1630 109.2861 109.3655 109.5807 109.7389 109.9122 110.0436 110.1879 110.2771 110.7519 110.9844 111.2626 111.5116 111.6897 111.9201 112.1177 112.2851 112.6100 112.6948 112.8017 113.0513 113.3557 113.7996 113.9714 114.0423 114.1566 114.4363 114.7554 114.8392 115.0599 115.5508 115.8377 116.1521 116.3393 116.5865 116.6961 116.9831 117.3007 117.3794 117.4867 117.7640 117.9193 117.9679 118.2533 118.4523 118.6109 118.9207 119.1288 119.2300 119.2748 119.3405 119.5073 119.8075 119.8552 120.4557 120.6859 120.8292 121.1354 121.4304 121.6591 121.7790 121.9393 122.0248 122.5624 122.8640 123.4210 123.4408 123.7922 123.9346 124.8288 124.9841 125.2005 126.4149 126.7236 126.7449 126.9594 127.4735 127.9428 128.1542 128.4650 129.0743 129.5946 129.9794 130.1681 130.4375 131.3215 131.4584 131.6180 131.6897 131.8516 131.9515 132.1013 132.2180 132.3453 132.6712 132.7957 133.3175 133.5971 133.6887 133.7486 133.8534 133.9630 134.1095 134.5549 134.7543 135.2312 135.5799 135.7881 135.9681 136.1069 136.6627 137.4360 137.5445 137.8107 138.4878 138.5807 138.7166 139.1473 139.4780 139.6777 139.9894 140.6160 141.0044 141.2103 141.3567 141.5460 142.0213 142.4270 142.6874 142.8586 143.3008 143.6725 143.9205 144.1420 144.5309 144.7959 145.7839 146.0438 146.4745 146.5414 146.7463 146.9918 147.8745 148.1729 148.2205 148.4551 148.6068 149.1154 149.2243 149.4447 149.6885 150.3729 150.4914 150.5310 151.4383 151.6616 152.1131 152.2493 152.7798 152.8056 153.9041 154.4407 154.6720 155.1594 155.7369 156.0882 156.4716 156.9770 157.2623 157.4253 157.6236 157.8236 158.1923 158.6351 159.3112 159.3805 160.4650 160.7009 161.8406 161.8935 162.4307 162.9811 163.4122 166.5637 166.9173 168.4815 170.3904 171.5230 172.4089 175.3057 176.2126 178.6048 182.9337 188.1028 189.1931 190.1891 193.3559 196.5045 201.4422 221.5082 221.6337 222.8142 222.9214 223.0805 223.3482 223.5321 224.2204 225.1371 227.2077 227.2798 228.2520 229.1330 229.6292 230.6270 247.9679 259.6697 263.2116 294.7594 294.8956 296.8296 297.3104 297.3973 300.3249 312.3242 312.6509 313.7151 550.9812 612.7053 616.6789 623.0666 624.4647 626.8460 632.1603 632.5590 634.0515 634.8634 635.1158 636.2352 638.8067 640.2508 641.3903 648.9769 650.2918 655.5665 711.8461 712.7618 718.3110 878.2187 882.6705 895.5839 902.2325</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">-0.079599 -0.108451 -0.094774 -0.086834 0.114255 -0.274215 -0.363458 -0.414600 -0.100768 -0.037938 0.174143 0.120758 -0.233384 -0.226022 0.139474 -0.126630 -0.126547 0.076396 -0.013073 -0.223456 0.064430 -0.099680 -0.102493 0.056210 0.081556 0.152668 0.149362 0.115300 0.150099 0.129976 0.131009 0.144502 0.141451 0.186114 0.145151 0.127722 0.147955 0.163390</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">17.0796 17.1085 17.0948 16.0868 6.8857 7.2742 7.3635 7.4146 6.1008 6.0379 5.8259 5.8792 6.2334 6.2260 5.8605 6.1266 6.1265 5.9236 6.0131 6.2235 5.9356 6.0997 6.1025 5.9438 5.9184 0.8473 0.8506 0.8847 0.8499 0.8700 0.8690 0.8555 0.8585 0.8139 0.8548 0.8723 0.8520 0.8366</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">-0.0796 -0.1085 -0.0948 -0.0868 0.1143 -0.2742 -0.3635 -0.4146 -0.1008 -0.0379 0.1741 0.1208 -0.2334 -0.2260 0.1395 -0.1266 -0.1265 0.0764 -0.0131 -0.2235 0.0644 -0.0997 -0.1025 0.0562 0.0816 0.1527 0.1494 0.1153 0.1501 0.1300 0.1310 0.1445 0.1415 0.1861 0.1452 0.1277 0.1480 0.1634</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2502 1.1950 1.2078 2.3951 3.3246 2.9893 2.8444 3.0229 3.8973 3.8430 3.9058 3.4893 4.0228 3.9901 3.7619 3.9503 3.9367 4.0348 3.9906 3.9940 3.7931 4.0026 3.9793 3.8614 4.0315 1.0040 0.9949 1.0298 0.9985 1.0186 1.0080 1.0040 1.0041 0.9892 1.0345 1.0186 1.0029 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2502 1.1950 1.2078 2.3951 3.3246 2.9893 2.8444 3.0229 3.8973 3.8430 3.9058 3.4893 4.0228 3.9901 3.7619 3.9503 3.9367 4.0348 3.9906 3.9940 3.7931 4.0026 3.9793 3.8614 4.0315 1.0040 0.9949 1.0298 0.9985 1.0186 1.0080 1.0040 1.0041 0.9892 1.0345 1.0186 1.0029 0.9932</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">1.0899 0.9897 1.0004 0.9815 1.1791 1.0128 0.8956 1.3449 1.7702 1.0471 0.1022 1.6252 1.5812 1.3704 0.9082 0.9824 0.9868 0.9114 1.0163 0.9614 1.3375 1.3280 1.4642 0.9836 1.4394 1.0036 1.3082 1.3514 1.3568 0.9850 1.3493 0.9929 0.9476 1.4044 1.4641 0.9615 1.3768 0.9695 1.3675 0.9786 0.9613</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">-0.023332855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553794205438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.24414 4.34729 0.10315 -22.30449 21.46285 -0.84164 -2.74529 3.19525 0.44996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43995</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
