<?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="-0.173327"
                        y3="0.986075"
                        z3="2.39642"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.386887"
                        y3="2.999163"
                        z3="-0.661675"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.532853"
                        y3="4.230382"
                        z3="-1.805743"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.093415"
                        y3="-2.297625"
                        z3="0.727665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.852798"
                        y3="-3.676402"
                        z3="1.180349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.138812"
                        y3="-0.427859"
                        z3="0.631057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.652646"
                        y3="-3.707855"
                        z3="0.112046"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.834438"
                        y3="-5.752604"
                        z3="0.549363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.539785"
                        y3="-2.43653"
                        z3="1.839516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.58261"
                        y3="-1.652684"
                        z3="-0.830488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.662915"
                        y3="-1.542561"
                        z3="0.991132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528603"
                        y3="-0.488776"
                        z3="-0.738688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.296967"
                        y3="-0.22802"
                        z3="0.389407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.69124"
                        y3="0.321664"
                        z3="-1.857758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.437042"
                        y3="0.610005"
                        z3="0.031705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.179946"
                        y3="0.839479"
                        z3="0.418978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.579707"
                        y3="1.384928"
                        z3="-1.850623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.365401"
                        y3="-4.893193"
                        z3="1.418769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.536035"
                        y3="1.39132"
                        z3="0.758378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.73443"
                        y3="1.001278"
                        z3="-1.272027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.307604"
                        y3="1.643269"
                        z3="-0.70206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.06301"
                        y3="2.511089"
                        z3="0.205583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.133487"
                        y3="2.105863"
                        z3="-1.846297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.239507"
                        y3="2.855018"
                        z3="-1.098073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.612214"
                        y3="-4.970529"
                        z3="-0.221721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038743"
                        y3="-2.669751"
                        z3="2.780216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.459563"
                        y3="-1.907092"
                        z3="2.076762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.237812"
                        y3="-1.4521"
                        z3="-1.518212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.108434"
                        y3="-2.519806"
                        z3="-1.238187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.196569"
                        y3="-0.841912"
                        z3="1.274709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.111606"
                        y3="0.131124"
                        z3="-2.752071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.755408"
                        y3="1.041328"
                        z3="1.31197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.681541"
                        y3="2.014213"
                        z3="-2.723478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.691242"
                        y3="-5.105722"
                        z3="2.233246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.44523"
                        y3="0.421176"
                        z3="-1.845238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.761351"
                        y3="3.096254"
                        z3="0.786766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.36563"
                        y3="2.376452"
                        z3="-2.866776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.173628"
                        y3="-5.347866"
                        z3="-1.061668"/>
               </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 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">2832.2287398964 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">5.522e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="-0.173327"
                                 y3="0.98607515"
                                 z3="2.39642008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.38688675"
                                 y3="2.99916297"
                                 z3="-0.66167496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="0.53285321"
                                 y3="4.23038235"
                                 z3="-1.80574334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="-0.09341457"
                                 y3="-2.29762538"
                                 z3="0.72766479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.85279826"
                                 y3="-3.67640223"
                                 z3="1.18034873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.13881237"
                                 y3="-0.42785888"
                                 z3="0.63105674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.65264582"
                                 y3="-3.7078548"
                                 z3="0.11204638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.83443759"
                                 y3="-5.75260411"
                                 z3="0.54936301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53978538"
                                 y3="-2.43653015"
                                 z3="1.83951554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58261026"
                                 y3="-1.65268447"
                                 z3="-0.83048767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.66291471"
                                 y3="-1.54256131"
                                 z3="0.99113179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52860313"
                                 y3="-0.48877603"
                                 z3="-0.73868777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.2969674"
                                 y3="-0.22801997"
                                 z3="0.38940679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.69124037"
                                 y3="0.32166437"
                                 z3="-1.85775835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43704178"
                                 y3="0.61000489"
                                 z3="0.03170547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.17994643"
                                 y3="0.83947877"
                                 z3="0.41897751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57970737"
                                 y3="1.384928"
                                 z3="-1.85062265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36540077"
                                 y3="-4.89319273"
                                 z3="1.41876927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53603467"
                                 y3="1.39132019"
                                 z3="0.75837847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.73443017"
                                 y3="1.00127831"
                                 z3="-1.27202735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.30760438"
                                 y3="1.64326855"
                                 z3="-0.70205984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.06300961"
                                 y3="2.511089"
                                 z3="0.20558335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.13348652"
                                 y3="2.10586306"
                                 z3="-1.84629735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.23950673"
                                 y3="2.8550181"
                                 z3="-1.09807251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.61221445"
                                 y3="-4.97052915"
                                 z3="-0.22172074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03874321"
                                 y3="-2.66975087"
                                 z3="2.7802156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.45956287"
                                 y3="-1.90709244"
                                 z3="2.07676169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.23781169"
                                 y3="-1.45209976"
                                 z3="-1.51821219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.10843381"
                                 y3="-2.51980603"
                                 z3="-1.23818733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.19656899"
                                 y3="-0.84191204"
                                 z3="1.27470858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.11160625"
                                 y3="0.13112431"
                                 z3="-2.7520706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.75540765"
                                 y3="1.04132834"
                                 z3="1.31197041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68154117"
                                 y3="2.01421302"
                                 z3="-2.72347778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.69124169"
                                 y3="-5.10572227"
                                 z3="2.23324638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44523006"
                                 y3="0.42117617"
                                 z3="-1.8452378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76135079"
                                 y3="3.09625421"
                                 z3="0.78676639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36562964"
                                 y3="2.37645154"
                                 z3="-2.86677649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17362796"
                                 y3="-5.34786617"
                                 z3="-1.0616682">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                        </bondArray>
                        <formula concise="C17H13Cl3N4S">
                           <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.6326999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.173327"
                        y3="0.986075"
                        z3="2.39642"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.386887"
                        y3="2.999163"
                        z3="-0.661675"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="0.532853"
                        y3="4.230382"
                        z3="-1.805743"/>
                  <atom elementType="S"
                        id="a4"
                        x3="-0.093415"
                        y3="-2.297625"
                        z3="0.727665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.852798"
                        y3="-3.676402"
                        z3="1.180349"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.138812"
                        y3="-0.427859"
                        z3="0.631057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.652646"
                        y3="-3.707855"
                        z3="0.112046"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.834438"
                        y3="-5.752604"
                        z3="0.549363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.539785"
                        y3="-2.43653"
                        z3="1.839516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.58261"
                        y3="-1.652684"
                        z3="-0.830488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.662915"
                        y3="-1.542561"
                        z3="0.991132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.528603"
                        y3="-0.488776"
                        z3="-0.738688"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.296967"
                        y3="-0.22802"
                        z3="0.389407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.69124"
                        y3="0.321664"
                        z3="-1.857758"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.437042"
                        y3="0.610005"
                        z3="0.031705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.179946"
                        y3="0.839479"
                        z3="0.418978"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.579707"
                        y3="1.384928"
                        z3="-1.850623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.365401"
                        y3="-4.893193"
                        z3="1.418769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.536035"
                        y3="1.39132"
                        z3="0.758378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.73443"
                        y3="1.001278"
                        z3="-1.272027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.307604"
                        y3="1.643269"
                        z3="-0.70206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.06301"
                        y3="2.511089"
                        z3="0.205583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.133487"
                        y3="2.105863"
                        z3="-1.846297"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.239507"
                        y3="2.855018"
                        z3="-1.098073"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.612214"
                        y3="-4.970529"
                        z3="-0.221721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038743"
                        y3="-2.669751"
                        z3="2.780216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.459563"
                        y3="-1.907092"
                        z3="2.076762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.237812"
                        y3="-1.4521"
                        z3="-1.518212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.108434"
                        y3="-2.519806"
                        z3="-1.238187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.196569"
                        y3="-0.841912"
                        z3="1.274709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.111606"
                        y3="0.131124"
                        z3="-2.752071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.755408"
                        y3="1.041328"
                        z3="1.31197"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.681541"
                        y3="2.014213"
                        z3="-2.723478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.691242"
                        y3="-5.105722"
                        z3="2.233246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.44523"
                        y3="0.421176"
                        z3="-1.845238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.761351"
                        y3="3.096254"
                        z3="0.786766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.36563"
                        y3="2.376452"
                        z3="-2.866776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.173628"
                        y3="-5.347866"
                        z3="-1.061668"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
               </bondArray>
               <formula concise="C17H13Cl3N4S">
                  <atomArray count="17 13 3 4 1" elementType="C H Cl N S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.6326999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H13Cl3N4S/c18-13-3-1-12(2-4-13)9-25-17(8-24-11-21-10-22-24)23-16-6-5-14(19)7-15(16)20/h1-7,10-11H,8-9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,16,17,23,20,22,9,10,25,18,12,21,24,19,15,11,2,3,1,8,7,6,5,4/E:(1,2)(3,4)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2,23.2/rA:38ClClClSNN2N2N2CCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;;;s5;;s5;s4;s4s6s9;s10;s12;s12;s6;s13;s14;s5s8;s1s15;s15;s2s16s17;s19;s20;s3s22s23;s7s8;s9;s9;s10;s10;s13;s14;s16;s17;s18;s20;s22;s23;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl S N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 2.4900 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3043.5755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.4663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2653.52611088</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2832.22873990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5485.75485077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9279.88421441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3794.12936364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03291083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5300.78706478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2647.26095390</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00236666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000143579525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000143579525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000287159049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.245537027072</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">-2765.4265 -2765.3541 -2765.2617 -2421.0158 -395.0620 -393.2794 -392.9745 -392.4087 -282.4493 -281.6592 -281.5194 -281.5190 -281.3835 -281.2799 -281.2622 -280.9609 -280.8132 -280.2483 -280.2196 -280.1099 -280.0528 -279.9355 -279.9207 -279.8497 -279.8358 -260.7254 -260.6529 -260.5621 -219.5234 -199.5630 -199.4869 -199.3939 -199.3294 -199.3204 -199.2579 -199.2507 -199.1684 -199.1605 -163.8538 -163.7409 -163.6258 -33.2734 -29.7053 -28.3244 -27.9101 -27.6353 -27.0977 -26.5381 -26.3706 -25.8488 -25.1534 -24.2665 -23.8106 -23.6201 -23.1022 -22.8574 -21.3240 -20.3759 -20.2866 -20.0316 -19.8696 -19.3873 -18.9866 -18.4199 -17.7606 -17.2474 -16.8545 -16.5707 -16.3158 -16.1097 -15.6350 -15.5245 -15.2562 -15.1705 -15.0579 -14.7133 -14.6217 -14.4441 -14.3151 -14.2520 -14.1258 -13.8654 -13.3720 -13.3298 -13.1542 -12.8826 -12.7324 -12.4974 -12.1570 -12.0296 -11.7301 -11.7196 -11.6312 -11.4032 -11.2096 -11.1608 -10.8881 -10.7502 -10.5408 -9.9968 -9.5264 -9.4464 -9.2649 -8.9091 -8.4088 0.6918 1.2074 1.3928 1.4857 1.7066 2.2229 2.5698 2.9124 3.1150 3.3746 3.4455 3.7177 3.9291 4.0544 4.1379 4.5449 4.6484 4.7656 4.8466 4.9812 5.0501 5.1943 5.2276 5.2731 5.4682 5.7539 5.9362 6.0070 6.1192 6.1702 6.2645 6.4493 6.5446 6.6388 6.7905 7.1431 7.2688 7.4622 7.5105 7.6259 7.7133 7.9448 8.0597 8.1693 8.3527 8.4889 8.5488 8.6524 8.6950 8.9095 8.9390 9.1095 9.1593 9.3098 9.3896 9.4538 9.6371 9.6412 9.8151 9.8632 10.0918 10.1535 10.3030 10.4128 10.5939 10.7797 10.8717 10.9484 11.0342 11.0678 11.2343 11.3098 11.3790 11.4761 11.5883 11.6261 11.6970 11.8780 11.9787 12.0776 12.1946 12.2756 12.3963 12.5551 12.6659 12.8228 12.8613 12.9227 13.1333 13.1866 13.3656 13.3716 13.5243 13.5879 13.6734 13.7489 13.8113 13.9357 14.0151 14.0791 14.2159 14.2624 14.3851 14.4489 14.5761 14.6811 14.7589 14.9070 15.0191 15.1030 15.3264 15.4626 15.6021 15.6215 15.6889 15.7313 15.9638 16.1566 16.3689 16.3977 16.4946 16.5752 16.6499 16.7336 16.9235 17.1787 17.3169 17.4155 17.5180 17.7291 17.9637 18.0363 18.1409 18.2375 18.3691 18.4419 18.4777 18.6158 18.8067 18.9023 18.9575 19.2551 19.4694 19.6425 19.7657 19.9077 19.9816 20.0174 20.1643 20.3918 20.5169 20.7357 20.7453 20.9747 21.1054 21.2464 21.2677 21.4222 21.4994 21.6960 21.8966 22.0795 22.3066 22.3653 22.4029 22.5200 22.7550 22.8692 23.0436 23.1123 23.1817 23.4903 23.5130 23.6051 23.8159 24.0351 24.1696 24.3153 24.4818 24.5654 24.7895 24.9359 25.0433 25.3283 25.5586 25.6818 25.8751 26.0713 26.1522 26.3894 26.4841 26.6152 26.6637 27.0254 27.0827 27.2819 27.4314 27.6045 27.8107 28.1273 28.3970 28.6317 28.8442 28.8642 29.1634 29.2889 29.4289 29.6958 29.7736 29.8529 30.1001 30.2143 30.4662 30.5278 30.6591 30.8396 31.0465 31.2479 31.4161 31.4984 31.7495 31.8064 32.0034 32.2771 32.3538 32.4208 32.6724 32.8636 33.0654 33.2691 33.2936 33.5413 33.6639 33.8745 33.9573 34.2394 34.4833 34.6739 35.0502 35.0697 35.1886 35.3502 35.9357 36.0797 36.1660 36.3402 36.5896 36.6392 36.8802 37.0390 37.1725 37.2857 37.3955 37.6902 37.7781 37.9448 38.0549 38.1846 38.2705 38.3681 38.5375 38.7131 38.8713 39.0825 39.2436 39.4857 39.5764 39.6433 39.9063 40.0852 40.2575 40.3793 40.5045 40.6944 40.7144 40.8336 40.9616 41.1500 41.5319 41.6176 41.9019 41.9623 42.1262 42.4291 42.5392 42.6444 43.0099 43.0935 43.2314 43.3701 43.5515 43.6844 43.7240 43.8153 43.9482 44.3101 44.4475 44.5729 44.8687 44.9020 45.1471 45.1948 45.4510 45.5764 45.7466 45.8498 46.1316 46.2535 46.4073 46.5379 46.6477 46.9345 47.1771 47.3180 47.5038 47.6529 47.7803 47.9244 47.9959 48.2271 48.3758 48.6532 48.6873 48.7922 48.8919 49.0637 49.2619 49.4873 49.7554 49.8084 50.0299 50.0956 50.4570 50.7201 50.8265 50.9551 51.1877 51.3731 51.4970 51.5512 51.7454 51.9725 52.1098 52.1784 52.3407 52.3608 52.6253 52.8710 53.0146 53.0475 53.2887 53.5188 53.6433 53.9031 53.9964 54.3035 54.4387 54.6486 54.9645 55.1930 55.2324 55.5197 55.6386 55.8109 56.1092 56.2886 56.3783 56.5719 56.6185 56.6898 56.8676 56.9470 57.2118 57.4738 57.7613 57.9701 58.1126 58.1780 58.4822 58.5639 58.7931 58.9812 59.0831 59.1694 59.4147 59.5385 59.5476 59.6259 59.9913 60.0805 60.2071 60.3337 60.4122 60.5444 60.8044 60.9760 61.0587 61.6097 61.6810 62.0689 62.4194 62.5295 62.6632 62.8734 63.2495 63.3290 63.6035 63.7422 63.9714 64.0580 64.2533 64.5100 64.7416 64.9295 65.1174 65.1837 65.3780 65.5127 65.5683 65.6353 65.8140 66.1486 66.3233 66.3973 66.5157 66.6257 66.7854 66.8384 67.0351 67.3098 67.4432 67.7094 67.8931 68.1399 68.3835 68.6768 68.7232 68.9504 69.1081 69.6252 70.0331 70.2227 70.5464 70.6289 70.9644 71.9902 72.9572 73.2512 73.6415 73.7851 74.1507 74.4819 74.5277 74.7432 74.8769 74.9614 75.2696 75.4072 75.8594 76.2327 76.5591 76.6555 76.9180 77.4833 77.5116 77.6903 77.8651 77.9970 78.2003 78.3143 78.5286 78.6764 78.8787 79.1263 79.3323 79.6512 79.9528 80.0298 80.2519 80.4019 80.4618 80.7329 80.8871 81.0640 81.0931 81.3122 81.3906 81.5216 81.6345 81.9720 82.0401 82.2389 82.3680 82.4113 82.6216 82.8080 82.9159 83.1131 83.2271 83.3594 83.4892 83.7090 83.8083 84.0629 84.1851 84.4334 84.4570 84.9397 84.9814 85.2620 85.2795 85.6066 85.7454 85.8800 86.1416 86.2829 86.4829 86.6765 86.7790 86.9750 87.1603 87.3529 87.4589 87.6524 87.9774 88.0331 88.2234 88.3280 88.5245 88.7177 89.0817 89.1726 89.3465 89.4943 89.6207 89.6712 89.7980 90.0154 90.2378 90.3443 90.3528 90.5790 90.6311 90.8033 90.9744 91.0016 91.2476 91.3992 91.6295 91.7359 91.8783 92.0298 92.2546 92.4878 92.5974 92.6523 92.7719 92.9299 93.2223 93.3224 93.4672 93.5417 93.7178 93.8032 94.0401 94.3392 94.4099 94.4717 94.6511 94.8111 94.9750 95.2165 95.4422 95.6759 95.7669 96.1710 96.3339 96.5693 96.7087 96.8064 97.0104 97.2070 97.2904 97.5610 97.9068 97.9845 98.0905 98.3954 98.5674 98.6769 98.8770 99.0225 99.1281 99.2465 99.4214 99.7765 99.9305 99.9973 100.1647 100.3123 100.4975 100.8376 100.9194 101.1149 101.2406 101.4496 101.7768 102.1555 102.3268 102.4607 102.6785 102.8555 102.9832 103.1300 103.2132 103.5333 103.7323 103.8118 104.1550 104.2649 104.4262 104.5849 104.6713 105.0022 105.1691 105.5305 105.6290 105.8655 106.1649 106.3201 106.4011 106.5377 106.7117 106.8213 106.8772 107.1173 107.5104 107.6596 107.7153 107.9020 108.0353 108.2225 108.5555 108.8473 109.2105 109.2726 109.3661 109.9481 110.0495 110.2265 110.3454 110.5854 110.7030 110.8659 110.9813 111.4112 111.6190 111.7056 111.8719 112.1589 112.3988 112.6057 112.6916 112.7572 113.0160 113.1842 113.3787 113.8332 113.9298 114.2590 114.4094 114.8038 115.0681 115.1150 115.3941 115.4666 115.7933 115.9675 116.1360 116.5519 116.9651 117.1288 117.3798 117.6384 117.8488 118.0290 118.0693 118.2884 118.3200 118.6252 119.0544 119.1119 119.1880 119.3360 119.5547 119.8083 120.1915 120.2372 120.6897 120.8613 121.0094 121.1409 121.4262 121.6544 121.9026 121.9922 122.1658 122.3314 122.4429 123.0069 123.2860 123.4177 123.9014 124.1569 124.8905 125.1912 125.4410 126.7064 127.0015 127.1410 127.5098 127.8172 128.0753 128.2327 128.2930 129.1370 129.2490 129.9382 130.4286 130.6404 130.9347 131.3157 131.4798 131.8214 131.9560 132.1066 132.3466 132.3792 132.5233 132.7223 132.9141 133.1046 133.5888 133.8228 133.9200 134.1555 134.1799 134.6577 134.8816 135.1587 135.5286 135.7006 135.9409 136.0721 136.3194 136.7554 136.9308 137.1225 137.6202 138.1429 138.5822 138.7487 138.9573 139.0521 139.7417 139.7922 140.2548 140.7922 140.8853 141.2469 141.4726 141.5204 141.9150 142.4134 142.8986 143.2791 143.6901 143.7887 144.0827 144.4338 144.8735 145.5428 145.8223 146.2570 146.6642 146.7538 146.8871 147.6566 148.2116 148.4911 148.6682 148.9767 149.0455 149.3605 149.4407 149.5233 149.9917 150.3868 150.9938 151.4804 151.6439 151.8786 151.8974 152.5965 152.8605 153.4052 154.1379 154.5500 155.1053 155.5028 155.7279 156.1590 156.7120 156.9869 157.3119 157.4190 157.8790 157.9629 158.0800 159.1466 159.6694 159.7817 160.7466 161.1297 161.6914 162.4647 163.0187 164.2530 165.7198 166.8931 168.7101 170.3693 171.6629 172.3892 175.3290 176.2029 178.2658 182.9334 188.8219 189.3558 191.8071 193.8901 196.2803 200.9248 221.7239 222.0542 222.9208 222.9456 223.3828 224.4490 224.7618 225.0924 225.7943 227.3041 227.4063 227.9626 229.6133 229.8069 230.8991 250.4847 257.1315 263.6703 294.9613 296.3098 296.9470 297.3537 298.0830 298.8629 312.6777 313.4485 314.1881 548.2540 614.3311 621.3225 623.7660 624.4519 629.6259 632.2920 633.0188 634.5430 636.0833 636.2614 638.0166 639.2650 640.2770 641.2420 649.1141 650.8397 655.9020 712.8332 715.7080 719.1341 877.3576 882.3510 896.0416 900.8176</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">-0.082074 -0.104416 -0.096550 -0.088711 0.088636 -0.255992 -0.352543 -0.417889 -0.029807 -0.018927 0.089059 0.064190 -0.228539 -0.204902 0.141721 -0.120589 -0.169297 0.079262 0.022019 -0.218085 0.110567 -0.099586 -0.114199 0.085769 0.070008 0.145300 0.122154 0.126612 0.157649 0.125914 0.142702 0.140435 0.138459 0.182041 0.143654 0.119433 0.142647 0.163876</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">17.0821 17.1044 17.0965 16.0887 6.9114 7.2560 7.3525 7.4179 6.0298 6.0189 5.9109 5.9358 6.2285 6.2049 5.8583 6.1206 6.1693 5.9207 5.9780 6.2181 5.8894 6.0996 6.1142 5.9142 5.9300 0.8547 0.8778 0.8734 0.8424 0.8741 0.8573 0.8596 0.8615 0.8180 0.8563 0.8806 0.8574 0.8361</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">-0.0821 -0.1044 -0.0965 -0.0887 0.0886 -0.2560 -0.3525 -0.4179 -0.0298 -0.0189 0.0891 0.0642 -0.2285 -0.2049 0.1417 -0.1206 -0.1693 0.0793 0.0220 -0.2181 0.1106 -0.0996 -0.1142 0.0858 0.0700 0.1453 0.1222 0.1266 0.1576 0.1259 0.1427 0.1404 0.1385 0.1820 0.1437 0.1194 0.1426 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2396 1.2026 1.2106 2.3850 3.3716 3.0338 2.8778 3.0221 3.7875 3.8297 4.0553 3.5872 3.9196 3.9281 3.7861 3.9563 3.8928 4.0482 3.9319 3.9884 3.7547 3.9404 3.9436 3.7840 4.0487 0.9984 1.0293 1.0165 0.9919 1.0324 1.0007 1.0074 1.0165 0.9907 1.0114 1.0185 1.0041 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2396 1.2026 1.2106 2.3850 3.3716 3.0338 2.8778 3.0221 3.7875 3.8297 4.0553 3.5872 3.9196 3.9281 3.7861 3.9563 3.8928 4.0482 3.9319 3.9884 3.7547 3.9404 3.9436 3.7840 4.0487 0.9984 1.0293 1.0165 0.9919 1.0324 1.0007 1.0074 1.0165 0.9907 1.0114 1.0185 1.0041 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0449 0.9919 0.9725 0.9164 1.1943 1.0519 0.8854 1.3571 1.8592 1.0470 1.6457 1.5762 1.3735 0.9045 0.9871 0.9846 0.9542 1.0050 0.9507 1.2783 1.3232 1.4454 1.0056 1.3924 1.0148 1.2910 1.3403 1.3565 0.9920 1.3304 1.0108 0.9494 1.3529 1.4434 1.0032 1.3507 0.9920 1.3290 0.9981 0.9606</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 18 1 20 2 23 3 9 3 10 4 6 4 8 4 17 5 10 5 14 6 24 7 17 7 24 8 10 8 25 8 26 9 11 9 27 9 28 11 12 11 13 12 15 12 29 13 16 13 30 14 18 14 19 15 20 15 31 16 20 16 32 17 33 18 21 19 22 19 34 21 23 21 35 22 23 22 36 24 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027636975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2653.553747852198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.99925 10.25155 0.25230 -21.09698 20.51342 -0.58356 -3.22441 3.30637 0.08196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.62936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
