<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O O N N N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.189614"
                        y3="-1.266632"
                        z3="-1.108526"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.591358"
                        y3="-0.363844"
                        z3="1.793433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.955639"
                        y3="2.115511"
                        z3="-1.220661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.866819"
                        y3="-1.157248"
                        z3="2.96288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.631592"
                        y3="1.082626"
                        z3="1.847564"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.945624"
                        y3="1.145405"
                        z3="-1.008078"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.290858"
                        y3="-2.968058"
                        z3="1.106192"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.029214"
                        y3="2.336463"
                        z3="0.314232"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.053972"
                        y3="-0.706481"
                        z3="1.241441"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.675855"
                        y3="-2.064967"
                        z3="0.478666"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.324614"
                        y3="0.168969"
                        z3="0.404674"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.77014"
                        y3="-1.581306"
                        z3="-0.248194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.668961"
                        y3="-0.919848"
                        z3="0.48918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.916867"
                        y3="-0.133821"
                        z3="-0.636411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.339356"
                        y3="-2.116062"
                        z3="0.686566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.865196"
                        y3="-0.568048"
                        z3="-1.553237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.261166"
                        y3="-2.548144"
                        z3="-0.254023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.5264"
                        y3="-1.77282"
                        z3="-1.369106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144684"
                        y3="1.107382"
                        z3="-0.947475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.375445"
                        y3="-1.975729"
                        z3="0.963798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.370888"
                        y3="3.389344"
                        z3="-1.519656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.619729"
                        y3="-1.109502"
                        z3="0.2052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.07294"
                        y3="4.166056"
                        z3="-0.25557"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.264416"
                        y3="1.056244"
                        z3="0.130088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.519857"
                        y3="0.679138"
                        z3="-0.352661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.689111"
                        y3="-0.677499"
                        z3="-0.515891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.744834"
                        y3="2.738207"
                        z3="0.782041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.144098"
                        y3="-2.704469"
                        z3="1.57072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.081693"
                        y3="0.03355"
                        z3="-2.425486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.534815"
                        y3="0.080508"
                        z3="0.960632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.77637"
                        y3="-3.486986"
                        z3="-0.10515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.253405"
                        y3="-2.100493"
                        z3="-2.099903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.971814"
                        y3="-3.011271"
                        z3="0.288311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.474424"
                        y3="3.261352"
                        z3="-2.127926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.119014"
                        y3="3.902772"
                        z3="-2.12224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.974261"
                        y3="4.317461"
                        z3="0.336713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.673254"
                        y3="5.146258"
                        z3="-0.51738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.341663"
                        y3="3.656293"
                        z3="0.369408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.288432"
                        y3="1.401265"
                        z3="-0.577908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.794337"
                        y3="3.819721"
                        z3="0.872037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.95947"
                        y3="2.464497"
                        z3="0.077792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.516799"
                        y3="2.307698"
                        z3="1.75799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN4O6S">
                  <atomArray count="15 15 1 4 6 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">399.7016999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8,19-20H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,21,18,17,16,15,25,14,13,26,24,19,22,20,1,12,11,10,9,6,7,4,5,8,3,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:42ClSOO1O1O1O1ONNN2N2C3C3C3C3C3C3C3C3CC3CC3C3C3CHHHHHHHHHHHHHHH/rB:;;s2;s2;;;;s2;;;;s2;s13;s13;s14;s15;s16s17;s3s6s14;s7s9s10;s3;s10s11s12;s21;s8s11;s24;s1s12s25;s8;s15;s16;s9;s17;s18;s10;s21;s21;s23;s23;s23;s25;s27;s27;s27;/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">1492</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979.0820659130 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.319 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 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="-6.18961404"
                                 y3="-1.26663224"
                                 z3="-1.10852585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.59135784"
                                 y3="-0.36384433"
                                 z3="1.79343263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.95563918"
                                 y3="2.11551094"
                                 z3="-1.2206608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.8668189"
                                 y3="-1.15724815"
                                 z3="2.96287978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63159237"
                                 y3="1.08262622"
                                 z3="1.84756357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94562435"
                                 y3="1.14540468"
                                 z3="-1.00807823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.29085757"
                                 y3="-2.9680576"
                                 z3="1.10619189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.02921382"
                                 y3="2.33646324"
                                 z3="0.31423211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.05397222"
                                 y3="-0.70648073"
                                 z3="1.24144063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.67585464"
                                 y3="-2.06496692"
                                 z3="0.47866593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.32461384"
                                 y3="0.16896896"
                                 z3="0.40467363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.77014011"
                                 y3="-1.58130602"
                                 z3="-0.24819423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66896129"
                                 y3="-0.91984816"
                                 z3="0.48918044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91686668"
                                 y3="-0.13382143"
                                 z3="-0.63641083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33935595"
                                 y3="-2.11606245"
                                 z3="0.68656569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.86519582"
                                 y3="-0.56804787"
                                 z3="-1.55323659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26116636"
                                 y3="-2.54814384"
                                 z3="-0.25402289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.52640012"
                                 y3="-1.77282032"
                                 z3="-1.36910561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14468441"
                                 y3="1.10738188"
                                 z3="-0.94747487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37544472"
                                 y3="-1.97572873"
                                 z3="0.96379844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37088814"
                                 y3="3.38934435"
                                 z3="-1.51965569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6197293"
                                 y3="-1.10950227"
                                 z3="0.20520033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07294006"
                                 y3="4.16605642"
                                 z3="-0.25556952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.26441587"
                                 y3="1.05624405"
                                 z3="0.13008843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51985693"
                                 y3="0.67913845"
                                 z3="-0.35266147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.6891109"
                                 y3="-0.67749855"
                                 z3="-0.51589062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74483441"
                                 y3="2.73820664"
                                 z3="0.78204115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14409794"
                                 y3="-2.70446855"
                                 z3="1.57071957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08169282"
                                 y3="0.03354977"
                                 z3="-2.42548561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53481504"
                                 y3="0.08050767"
                                 z3="0.96063166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77637035"
                                 y3="-3.48698588"
                                 z3="-0.1051503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.25340507"
                                 y3="-2.10049283"
                                 z3="-2.09990276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97181431"
                                 y3="-3.0112713"
                                 z3="0.28831096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47442401"
                                 y3="3.26135232"
                                 z3="-2.12792645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.11901364"
                                 y3="3.90277171"
                                 z3="-2.12224025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.9742609"
                                 y3="4.31746128"
                                 z3="0.33671265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67325447"
                                 y3="5.14625764"
                                 z3="-0.5173801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.34166337"
                                 y3="3.65629345"
                                 z3="0.36940753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.28843247"
                                 y3="1.40126459"
                                 z3="-0.57790828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.79433695"
                                 y3="3.81972082"
                                 z3="0.87203685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.9594696"
                                 y3="2.46449711"
                                 z3="0.07779219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.51679875"
                                 y3="2.30769836"
                                 z3="1.75798952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClN4O6S">
                           <atomArray count="15 15 1 4 6 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">399.7016999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8,19-20H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,21,18,17,16,15,25,14,13,26,24,19,22,20,1,12,11,10,9,6,7,4,5,8,3,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:42ClSOO1O1O1O1ONNN2N2C3C3C3C3C3C3C3C3CC3CC3C3C3CHHHHHHHHHHHHHHH/rB:;;s2;s2;;;;s2;;;;s2;s13;s13;s14;s15;s16s17;s3s6s14;s7s9s10;s3;s10s11s12;s21;s8s11;s24;s1s12s25;s8;s15;s16;s9;s17;s18;s10;s21;s21;s23;s23;s23;s25;s27;s27;s27;/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>
               </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="-6.189614"
                        y3="-1.266632"
                        z3="-1.108526"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.591358"
                        y3="-0.363844"
                        z3="1.793433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.955639"
                        y3="2.115511"
                        z3="-1.220661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.866819"
                        y3="-1.157248"
                        z3="2.96288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.631592"
                        y3="1.082626"
                        z3="1.847564"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.945624"
                        y3="1.145405"
                        z3="-1.008078"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.290858"
                        y3="-2.968058"
                        z3="1.106192"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.029214"
                        y3="2.336463"
                        z3="0.314232"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.053972"
                        y3="-0.706481"
                        z3="1.241441"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.675855"
                        y3="-2.064967"
                        z3="0.478666"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.324614"
                        y3="0.168969"
                        z3="0.404674"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.77014"
                        y3="-1.581306"
                        z3="-0.248194"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.668961"
                        y3="-0.919848"
                        z3="0.48918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.916867"
                        y3="-0.133821"
                        z3="-0.636411"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.339356"
                        y3="-2.116062"
                        z3="0.686566"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.865196"
                        y3="-0.568048"
                        z3="-1.553237"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.261166"
                        y3="-2.548144"
                        z3="-0.254023"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.5264"
                        y3="-1.77282"
                        z3="-1.369106"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.144684"
                        y3="1.107382"
                        z3="-0.947475"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.375445"
                        y3="-1.975729"
                        z3="0.963798"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.370888"
                        y3="3.389344"
                        z3="-1.519656"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.619729"
                        y3="-1.109502"
                        z3="0.2052"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.07294"
                        y3="4.166056"
                        z3="-0.25557"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.264416"
                        y3="1.056244"
                        z3="0.130088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.519857"
                        y3="0.679138"
                        z3="-0.352661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.689111"
                        y3="-0.677499"
                        z3="-0.515891"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.744834"
                        y3="2.738207"
                        z3="0.782041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.144098"
                        y3="-2.704469"
                        z3="1.57072"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.081693"
                        y3="0.03355"
                        z3="-2.425486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.534815"
                        y3="0.080508"
                        z3="0.960632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.77637"
                        y3="-3.486986"
                        z3="-0.10515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.253405"
                        y3="-2.100493"
                        z3="-2.099903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.971814"
                        y3="-3.011271"
                        z3="0.288311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.474424"
                        y3="3.261352"
                        z3="-2.127926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.119014"
                        y3="3.902772"
                        z3="-2.12224"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.974261"
                        y3="4.317461"
                        z3="0.336713"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.673254"
                        y3="5.146258"
                        z3="-0.51738"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.341663"
                        y3="3.656293"
                        z3="0.369408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.288432"
                        y3="1.401265"
                        z3="-0.577908"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.794337"
                        y3="3.819721"
                        z3="0.872037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.95947"
                        y3="2.464497"
                        z3="0.077792"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.516799"
                        y3="2.307698"
                        z3="1.75799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN4O6S">
                  <atomArray count="15 15 1 4 6 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">399.7016999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8,19-20H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,21,18,17,16,15,25,14,13,26,24,19,22,20,1,12,11,10,9,6,7,4,5,8,3,2/E:(23,24)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:42ClSOO1O1O1O1ONNN2N2C3C3C3C3C3C3C3C3CC3CC3C3C3CHHHHHHHHHHHHHHH/rB:;;s2;s2;;;;s2;;;;s2;s13;s13;s14;s15;s16s17;s3s6s14;s7s9s10;s3;s10s11s12;s21;s8s11;s24;s1s12s25;s8;s15;s16;s9;s17;s18;s10;s21;s21;s23;s23;s23;s25;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2109.56120636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2979.08206591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5088.64327227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8820.06694823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3731.42367596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4212.63554012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2103.07433376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000118612239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000118612239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000237224478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.809440704064</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1069"
                            units="nonsi:electronvolt">-2765.6593 -2426.3246 -525.2275 -525.0713 -523.4174 -523.3866 -523.3412 -522.8903 -394.0479 -393.7075 -393.1440 -392.9563 -283.9630 -283.7543 -283.5757 -283.3954 -283.1136 -281.5600 -281.3881 -281.1598 -281.0191 -280.5240 -280.4854 -280.4815 -280.3789 -280.3714 -279.7021 -260.9690 -223.9305 -199.8054 -199.5778 -199.5565 -168.3036 -168.2249 -168.1941 -34.0303 -33.8899 -33.7705 -32.6699 -31.5405 -31.4764 -30.7598 -29.3715 -28.5742 -28.5333 -27.6281 -26.7756 -25.1472 -25.1006 -24.7497 -24.2262 -23.2728 -22.5554 -21.9929 -21.6529 -20.9163 -20.4951 -20.2996 -19.4590 -18.9632 -18.8296 -18.5630 -18.2361 -17.7277 -17.2567 -16.9517 -16.8655 -16.7701 -16.4622 -16.2269 -16.1955 -16.1558 -15.8953 -15.7730 -15.4399 -15.3808 -15.1446 -15.0660 -14.9980 -14.8264 -14.4569 -14.1285 -13.9160 -13.5116 -13.4533 -13.3859 -13.1662 -13.1127 -12.9670 -12.8204 -12.5645 -12.2132 -12.1870 -11.8880 -11.6632 -11.5709 -11.4596 -11.2002 -11.1739 -11.0238 -10.7888 -10.6812 -10.5584 -10.4909 -10.0055 -9.9101 -9.3149 0.2161 0.6492 0.9765 1.0357 2.5484 2.9220 3.0235 3.1102 3.3897 3.4229 3.7194 3.8672 4.1612 4.2318 4.3820 4.4806 4.5736 4.6004 4.6570 4.7287 4.9276 4.9868 5.1220 5.3726 5.5419 5.6288 5.6728 5.7686 5.8144 5.9147 6.1476 6.3297 6.5374 6.6995 6.7419 6.9112 6.9873 7.1457 7.3241 7.4330 7.5168 7.6754 7.9072 7.9231 8.0667 8.1497 8.2309 8.3631 8.5320 8.7805 8.8490 8.9333 8.9926 9.0653 9.2567 9.2760 9.3794 9.4936 9.6841 9.7426 9.8606 10.0729 10.1308 10.2429 10.4695 10.5527 10.7413 10.8723 11.0710 11.1011 11.2060 11.2899 11.3182 11.5705 11.6802 11.8694 11.9239 11.9595 12.0092 12.1329 12.2136 12.4039 12.5022 12.5643 12.6222 12.7468 12.8487 12.9117 12.9664 13.0577 13.2122 13.2934 13.3798 13.4279 13.5427 13.6448 13.7439 13.7819 13.8031 13.9089 14.0604 14.1474 14.1885 14.3356 14.6421 14.7108 14.8433 15.0018 15.1145 15.2201 15.2569 15.3513 15.4741 15.5668 15.6229 15.7375 15.7985 15.9979 16.0717 16.1214 16.5391 16.6341 16.6762 16.7937 16.9690 16.9863 17.2277 17.3221 17.6313 17.7135 17.7906 17.9144 18.0425 18.2747 18.3697 18.4482 18.6509 18.7389 18.8429 18.8935 19.0492 19.2934 19.3947 19.4505 19.5229 19.5740 19.7932 20.0526 20.1220 20.2607 20.2733 20.3975 20.6562 20.7555 20.8117 20.9199 20.9528 21.2030 21.3952 21.4995 21.7319 21.7961 22.0149 22.1817 22.2523 22.3538 22.5190 22.6247 22.7367 22.9187 23.0360 23.1408 23.4510 23.4757 23.6855 23.8206 23.9468 24.0724 24.2956 24.5535 24.6953 24.8377 24.9441 25.0012 25.2245 25.4095 25.5956 25.7938 25.9230 25.9985 26.1691 26.2513 26.4226 26.5995 26.7886 26.9389 26.9787 27.1701 27.4501 27.5956 27.6182 27.7932 27.9205 28.0764 28.3709 28.4790 28.5159 28.7002 28.8612 29.0639 29.1549 29.4399 29.5177 29.5871 29.7846 29.9527 29.9909 30.2494 30.3544 30.5126 30.7063 30.9520 31.0487 31.2258 31.4339 31.5313 31.7003 31.8002 32.0335 32.1693 32.3234 32.4389 32.5880 32.6060 32.6550 33.1141 33.4521 33.7035 33.7454 33.9544 34.1141 34.2122 34.2220 34.5065 34.5909 34.6434 34.8541 35.0201 35.1872 35.4124 35.4707 35.7583 35.9214 36.0084 36.3044 36.6318 36.8290 37.0583 37.1725 37.3817 37.4486 37.6750 37.7705 37.9352 38.1350 38.2207 38.3683 38.5511 38.7404 38.8617 39.0192 39.3069 39.6244 39.8362 39.9207 39.9860 40.1764 40.3583 40.3790 40.7946 40.9118 41.0101 41.1076 41.1837 41.2281 41.3539 41.4822 41.5243 41.7558 41.7774 42.0855 42.3134 42.4268 42.6596 42.7008 42.7598 42.9785 43.0747 43.2325 43.3868 43.4559 43.7785 43.8564 43.9084 44.0596 44.3638 44.4381 44.6617 44.7288 44.9991 45.2206 45.4120 45.4233 45.4676 45.6664 45.8159 45.9859 46.1659 46.3561 46.7410 46.7688 46.9511 47.0853 47.2842 47.4287 47.4889 47.7683 47.8839 47.9120 48.1753 48.4601 48.7674 48.9216 48.9892 49.1206 49.4388 49.5016 49.5392 49.8423 49.9500 50.1776 50.4207 50.5832 50.7997 51.2468 51.3506 51.3988 51.6634 51.8748 52.3460 52.4115 52.4743 52.6306 52.8617 53.0007 53.3881 53.4336 53.6668 53.8898 54.2504 54.6357 54.7110 55.0004 55.2182 55.3261 55.6472 55.8117 56.0810 56.4290 56.4775 56.6356 56.7924 56.8589 57.0707 57.3212 57.3673 57.6546 57.8962 58.0785 58.4214 58.5304 58.7521 58.7669 59.1550 59.2866 59.3875 59.7064 59.9831 60.0974 60.2856 60.5012 60.6414 60.7630 61.0776 61.1658 61.4179 61.5319 61.8131 61.9087 62.2722 62.5691 62.7030 63.0255 63.1034 63.2612 63.6521 63.7828 64.0574 64.2016 64.5012 64.8399 64.9443 65.1243 65.3904 65.5422 65.7473 66.0638 66.2224 66.3377 66.3941 66.5324 66.9172 67.2600 67.3228 67.4246 67.6169 67.7108 67.8652 68.1420 68.4204 68.8590 69.0891 69.3809 69.4546 69.6672 69.9795 70.1165 70.1773 70.3810 70.8190 71.3549 71.6764 71.9172 72.1142 72.5389 72.8853 73.0098 73.4720 73.6625 73.8019 74.1196 74.5286 74.7731 75.1030 75.1727 75.4109 75.6271 75.8920 76.1555 76.3799 76.7090 76.8702 77.2039 77.4359 77.5458 77.9395 78.0172 78.1004 78.2048 78.5380 78.7203 78.8798 79.0375 79.1639 79.2685 79.4631 79.5267 79.6361 79.7553 80.0898 80.2949 80.3980 80.4995 80.6243 80.6496 80.9556 81.1485 81.3145 81.4724 81.5371 81.7329 81.9141 82.2848 82.3128 82.3799 82.6089 82.8145 82.9920 83.0899 83.3434 83.4029 83.5433 83.6730 83.7197 83.8638 84.0918 84.1235 84.2279 84.3848 84.5246 84.5976 84.7423 84.9374 84.9947 85.0383 85.3025 85.4091 85.6528 85.7329 85.9893 86.0693 86.3182 86.4376 86.5778 86.6166 86.6893 86.7319 86.9220 87.0358 87.2009 87.2740 87.5526 87.7511 87.9139 88.0194 88.2946 88.3394 88.5028 88.5852 88.6416 88.8708 89.0727 89.1322 89.2321 89.3648 89.5299 89.6587 89.7891 90.0976 90.1553 90.2242 90.5474 90.6165 90.9092 91.2985 91.3418 91.5815 91.6975 91.8207 92.0113 92.2773 92.3954 92.5738 92.6191 92.6311 92.7225 92.9332 93.3049 93.3334 93.5931 93.6951 93.7438 93.9148 94.0287 94.2536 94.4201 94.5591 94.7770 94.9062 95.1887 95.3732 95.5221 95.6729 95.7309 96.0923 96.2112 96.3941 96.4782 96.5628 96.7121 97.0182 97.0759 97.1535 97.3320 97.5354 97.7907 97.8311 97.9848 98.0639 98.2569 98.4157 98.6537 98.9383 99.3480 99.4975 99.9305 100.0659 100.2210 100.4148 100.4464 100.6209 100.7077 100.9453 101.1004 101.2962 101.4362 101.5803 102.0468 102.1755 102.3307 102.7111 102.8479 103.0022 103.4008 103.5933 103.8322 103.9631 104.2735 104.4343 104.5817 104.6443 104.7885 105.0757 105.1720 105.3916 105.5081 105.7422 105.9523 106.0814 106.1922 106.5759 106.7266 107.0407 107.1094 107.4475 107.6166 107.7442 108.0471 108.3024 108.4770 108.8496 109.0294 109.1560 109.3236 109.4754 109.7259 109.9672 110.1300 110.3141 110.4746 110.8965 111.0437 111.1334 111.2018 111.2088 111.6362 112.1242 112.2205 112.3820 112.5059 112.6544 112.9439 113.0343 113.2377 113.6409 113.7943 114.0029 114.0554 114.1600 114.2864 114.5228 114.6160 114.7119 115.0453 115.2891 115.4982 115.8813 116.0030 116.4867 116.7294 116.8637 117.1364 117.2279 117.4115 117.4970 117.6509 117.8058 118.2344 118.4010 118.6346 118.7918 119.0274 119.3229 119.5196 119.6917 119.8339 120.0726 120.2490 120.5429 121.0214 121.1069 121.3549 121.9281 122.0280 122.2916 122.8798 123.0874 123.2625 123.6781 123.9299 124.0253 124.5085 124.5355 125.2358 125.4335 125.8317 126.2843 126.3494 126.5901 126.8315 126.8854 127.3093 127.3785 128.0602 128.3282 128.7156 128.9064 129.0466 129.1216 129.2110 129.4458 129.6262 129.9332 130.4238 130.6204 130.9825 131.5115 131.8213 131.9902 132.0305 132.8857 133.1627 133.3084 133.3751 133.7176 133.8782 134.0303 134.1904 134.5190 134.8951 135.1748 135.4899 136.0626 136.2564 136.8310 137.0271 137.0336 137.1953 138.1480 138.2434 138.7396 139.1586 139.5234 139.5756 139.8342 140.2798 140.4174 141.2526 141.3602 141.5281 141.6863 141.7682 142.1361 142.3238 142.3845 142.5390 142.6778 142.8401 143.0910 143.1497 143.2576 143.3918 143.4643 143.6096 143.7695 143.9587 144.0549 144.2895 144.5288 144.9305 145.2273 145.3674 145.8665 146.0289 146.4203 146.5226 146.6652 146.7088 146.8341 147.3269 147.4351 147.5073 147.6551 147.8869 148.0175 148.1436 148.5223 148.7489 148.8743 149.0310 149.5111 149.5732 149.7076 150.1845 150.2592 150.8518 151.0111 151.8374 151.9213 152.2020 152.5704 152.7572 152.8944 153.1340 153.2841 153.4420 153.6162 153.9589 154.1854 154.5116 154.5520 155.0859 155.1930 155.5555 155.6931 155.8176 156.1860 156.3594 156.5333 156.8412 156.9039 158.0536 158.5017 159.0210 159.1759 160.0166 160.6808 160.9669 161.7417 162.7860 163.3637 163.4996 164.0004 164.2445 164.6925 165.2628 166.0556 166.6223 166.9828 167.0883 168.1229 169.7611 169.8058 171.1708 171.3742 171.9946 173.7121 173.9782 174.8121 174.9671 175.8731 176.7442 177.2074 177.8225 178.4050 178.7814 179.1036 179.4052 179.9738 180.7065 181.5153 181.9832 182.7840 184.8247 185.1846 185.4509 186.0261 186.5088 186.7061 187.1451 187.8820 188.3224 188.6712 189.0151 190.5072 190.9627 191.3687 191.5879 191.8775 192.4743 193.5932 195.0734 195.6993 196.7225 197.6589 199.2645 201.0245 201.4197 203.6527 206.1464 206.2155 206.5673 214.2226 217.1829 221.1829 222.3711 223.0283 226.2990 228.9153 261.1424 264.1434 277.1934 294.4210 296.4513 312.1637 614.2628 619.6646 621.0067 631.5062 632.2950 634.3635 635.2535 635.6880 637.4632 641.1455 641.5707 643.2765 645.8745 646.5383 647.6159 656.2560 710.2136 886.3045 893.1170 894.0804 905.9792 1194.1129 1199.1373 1199.7403 1201.5065 1208.3432 1208.9481</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O O N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.038366 0.869457 -0.260021 -0.430760 -0.474376 -0.389180 -0.377022 -0.260671 -0.207700 -0.162124 -0.408966 -0.324061 -0.205985 0.100267 0.038608 -0.193771 -0.142783 -0.092055 0.423526 0.346269 0.012344 0.390886 -0.234110 0.384621 -0.273455 0.184252 -0.133785 0.138854 0.122025 0.212193 0.135937 0.133569 0.172300 0.091796 0.102493 0.095369 0.084441 0.081162 0.133284 0.130766 0.108194 0.116580</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl S O O O O O O N N N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0384 15.1305 8.2600 8.4308 8.4744 8.3892 8.3770 8.2607 7.2077 7.1621 7.4090 7.3241 6.2060 5.8997 5.9614 6.1938 6.1428 6.0921 5.5765 5.6537 5.9877 5.6091 6.2341 5.6154 6.2735 5.8157 6.1338 0.8611 0.8780 0.7878 0.8641 0.8664 0.8277 0.9082 0.8975 0.9046 0.9156 0.9188 0.8667 0.8692 0.8918 0.8834</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0384 0.8695 -0.2600 -0.4308 -0.4744 -0.3892 -0.3770 -0.2607 -0.2077 -0.1621 -0.4090 -0.3241 -0.2060 0.1003 0.0386 -0.1938 -0.1428 -0.0921 0.4235 0.3463 0.0123 0.3909 -0.2341 0.3846 -0.2735 0.1843 -0.1338 0.1389 0.1220 0.2122 0.1359 0.1336 0.1723 0.0918 0.1025 0.0954 0.0844 0.0812 0.1333 0.1308 0.1082 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2667 5.8347 2.1479 2.0828 2.0153 2.1007 2.1414 2.1766 3.1089 3.1747 2.9921 3.0128 3.9504 3.6713 3.8623 4.0676 3.9777 3.9390 4.1085 4.4074 3.8695 4.1783 3.9286 4.0518 3.9781 4.2327 3.8596 1.0285 1.0206 1.0436 0.9988 0.9982 1.0340 1.0097 0.9962 1.0082 1.0083 1.0142 1.0197 0.9947 1.0068 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2667 5.8347 2.1479 2.0828 2.0153 2.1007 2.1414 2.1766 3.1089 3.1747 2.9921 3.0128 3.9504 3.6713 3.8623 4.0676 3.9777 3.9390 4.1085 4.4074 3.8695 4.1783 3.9286 4.0518 3.9781 4.2327 3.8596 1.0285 1.0206 1.0436 0.9988 0.9982 1.0340 1.0097 0.9962 1.0082 1.0083 1.0142 1.0197 0.9947 1.0068 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-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 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1558 1.9314 1.8498 0.9797 0.9137 1.2162 0.8758 1.9417 2.0256 1.2244 0.8782 1.1522 0.8982 1.0907 1.1399 0.9462 1.4123 1.3571 1.4443 1.4683 1.3394 1.4199 1.4295 0.8665 1.4064 0.9482 1.4438 0.9614 1.4390 0.9724 0.9720 0.9595 0.9938 0.9832 0.9877 0.9865 0.9885 1.3371 1.4747 0.9588 0.9830 0.9729 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 25 1 3 1 4 1 8 1 12 2 18 2 20 5 18 6 19 7 23 7 26 8 19 8 29 9 19 9 21 9 32 10 21 10 23 11 21 11 25 12 13 12 14 13 15 13 18 14 16 14 27 15 17 15 28 16 17 16 30 17 31 20 22 20 33 20 34 22 35 22 36 22 37 23 24 24 25 24 38 26 39 26 40 26 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024868891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2109.586075248450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.76808 -24.28241 0.48568 20.84621 -19.52277 1.32344 -3.70209 2.08428 -1.61781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
