<?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="-6.050083"
                        y3="-1.071001"
                        z3="-1.640545"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.51503"
                        y3="-0.634106"
                        z3="1.845539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.765451"
                        y3="2.325861"
                        z3="-0.803945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.804797"
                        y3="-1.602056"
                        z3="2.871482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.516347"
                        y3="0.784646"
                        z3="2.133813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.809097"
                        y3="1.2483"
                        z3="-0.699089"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.299239"
                        y3="-3.107703"
                        z3="0.675149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.102114"
                        y3="2.198815"
                        z3="0.729097"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.008206"
                        y3="-0.919261"
                        z3="1.228039"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.662814"
                        y3="-2.137078"
                        z3="0.136169"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.361081"
                        y3="0.059716"
                        z3="0.454572"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.703573"
                        y3="-1.534956"
                        z3="-0.654614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.618665"
                        y3="-0.940192"
                        z3="0.480765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839815"
                        y3="0.018494"
                        z3="-0.508802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.339988"
                        y3="-2.122484"
                        z3="0.501961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.815175"
                        y3="-0.228996"
                        z3="-1.466074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.288516"
                        y3="-2.365552"
                        z3="-0.479312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.529296"
                        y3="-1.417411"
                        z3="-1.457715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.009338"
                        y3="1.252303"
                        z3="-0.652458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.387705"
                        y3="-2.119275"
                        z3="0.692515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099859"
                        y3="3.578268"
                        z3="-1.00416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.605928"
                        y3="-1.154787"
                        z3="-0.020586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.158889"
                        y3="4.638976"
                        z3="-1.180872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.292791"
                        y3="0.979227"
                        z3="0.277492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.494269"
                        y3="0.697247"
                        z3="-0.376929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.617757"
                        y3="-0.601617"
                        z3="-0.816391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.872847"
                        y3="2.504703"
                        z3="1.382355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.163027"
                        y3="-2.847483"
                        z3="1.28247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011112"
                        y3="0.506996"
                        z3="-2.233751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.61301"
                        y3="-0.108398"
                        z3="1.077758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.843215"
                        y3="-3.293592"
                        z3="-0.46774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.276701"
                        y3="-1.597517"
                        z3="-2.21856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921335"
                        y3="-3.031431"
                        z3="-0.254247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.467918"
                        y3="3.793714"
                        z3="-0.139678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450383"
                        y3="3.516811"
                        z3="-1.880334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.681587"
                        y3="5.607867"
                        z3="-1.325306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.802716"
                        y3="4.710041"
                        z3="-0.30517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.782877"
                        y3="4.441802"
                        z3="-2.052011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.257753"
                        y3="1.444779"
                        z3="-0.522193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.947847"
                        y3="3.550903"
                        z3="1.664904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.02007"
                        y3="2.364161"
                        z3="0.718844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732304"
                        y3="1.901112"
                        z3="2.279513"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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">2963.8975249615 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">6.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-6.05008254"
                                 y3="-1.07100058"
                                 z3="-1.64054539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.51502983"
                                 y3="-0.63410648"
                                 z3="1.84553857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.76545081"
                                 y3="2.32586114"
                                 z3="-0.80394512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80479661"
                                 y3="-1.60205603"
                                 z3="2.87148243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.51634683"
                                 y3="0.78464639"
                                 z3="2.13381339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.80909738"
                                 y3="1.24830022"
                                 z3="-0.69908868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.29923915"
                                 y3="-3.10770338"
                                 z3="0.67514936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.10211403"
                                 y3="2.19881457"
                                 z3="0.72909705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.00820614"
                                 y3="-0.91926073"
                                 z3="1.22803865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.66281395"
                                 y3="-2.13707798"
                                 z3="0.13616883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.36108135"
                                 y3="0.05971579"
                                 z3="0.45457188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.70357272"
                                 y3="-1.53495613"
                                 z3="-0.65461387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61866525"
                                 y3="-0.94019177"
                                 z3="0.48076488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83981519"
                                 y3="0.01849386"
                                 z3="-0.50880178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.33998764"
                                 y3="-2.12248362"
                                 z3="0.50196113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.81517515"
                                 y3="-0.22899571"
                                 z3="-1.46607402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.28851638"
                                 y3="-2.36555186"
                                 z3="-0.47931195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.52929592"
                                 y3="-1.41741122"
                                 z3="-1.4577151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00933779"
                                 y3="1.25230305"
                                 z3="-0.65245827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38770491"
                                 y3="-2.11927502"
                                 z3="0.69251454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.09985885"
                                 y3="3.57826839"
                                 z3="-1.00416009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60592763"
                                 y3="-1.1547865"
                                 z3="-0.02058589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.15888854"
                                 y3="4.63897572"
                                 z3="-1.18087185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.29279101"
                                 y3="0.97922716"
                                 z3="0.27749236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49426912"
                                 y3="0.69724652"
                                 z3="-0.3769292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.61775716"
                                 y3="-0.60161656"
                                 z3="-0.81639096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.87284741"
                                 y3="2.50470265"
                                 z3="1.3823547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.16302714"
                                 y3="-2.84748263"
                                 z3="1.28246953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0111118"
                                 y3="0.50699588"
                                 z3="-2.23375104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61300992"
                                 y3="-0.10839816"
                                 z3="1.07775792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84321453"
                                 y3="-3.29359241"
                                 z3="-0.46774041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.27670126"
                                 y3="-1.5975172"
                                 z3="-2.21855971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.92133496"
                                 y3="-3.03143058"
                                 z3="-0.25424671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46791781"
                                 y3="3.79371419"
                                 z3="-0.13967809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45038306"
                                 y3="3.51681109"
                                 z3="-1.88033401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.6815875"
                                 y3="5.60786695"
                                 z3="-1.32530593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.80271572"
                                 y3="4.71004108"
                                 z3="-0.30517013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78287725"
                                 y3="4.44180171"
                                 z3="-2.05201069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.25775315"
                                 y3="1.44477941"
                                 z3="-0.52219292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94784668"
                                 y3="3.55090272"
                                 z3="1.66490395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02007037"
                                 y3="2.36416061"
                                 z3="0.71884395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73230355"
                                 y3="1.90111208"
                                 z3="2.27951316">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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="-6.050083"
                        y3="-1.071001"
                        z3="-1.640545"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.51503"
                        y3="-0.634106"
                        z3="1.845539"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.765451"
                        y3="2.325861"
                        z3="-0.803945"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.804797"
                        y3="-1.602056"
                        z3="2.871482"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.516347"
                        y3="0.784646"
                        z3="2.133813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.809097"
                        y3="1.2483"
                        z3="-0.699089"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.299239"
                        y3="-3.107703"
                        z3="0.675149"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.102114"
                        y3="2.198815"
                        z3="0.729097"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.008206"
                        y3="-0.919261"
                        z3="1.228039"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.662814"
                        y3="-2.137078"
                        z3="0.136169"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.361081"
                        y3="0.059716"
                        z3="0.454572"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.703573"
                        y3="-1.534956"
                        z3="-0.654614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.618665"
                        y3="-0.940192"
                        z3="0.480765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.839815"
                        y3="0.018494"
                        z3="-0.508802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.339988"
                        y3="-2.122484"
                        z3="0.501961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.815175"
                        y3="-0.228996"
                        z3="-1.466074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.288516"
                        y3="-2.365552"
                        z3="-0.479312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.529296"
                        y3="-1.417411"
                        z3="-1.457715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.009338"
                        y3="1.252303"
                        z3="-0.652458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.387705"
                        y3="-2.119275"
                        z3="0.692515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.099859"
                        y3="3.578268"
                        z3="-1.00416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.605928"
                        y3="-1.154787"
                        z3="-0.020586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.158889"
                        y3="4.638976"
                        z3="-1.180872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.292791"
                        y3="0.979227"
                        z3="0.277492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.494269"
                        y3="0.697247"
                        z3="-0.376929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.617757"
                        y3="-0.601617"
                        z3="-0.816391"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.872847"
                        y3="2.504703"
                        z3="1.382355"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.163027"
                        y3="-2.847483"
                        z3="1.28247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.011112"
                        y3="0.506996"
                        z3="-2.233751"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.61301"
                        y3="-0.108398"
                        z3="1.077758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.843215"
                        y3="-3.293592"
                        z3="-0.46774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.276701"
                        y3="-1.597517"
                        z3="-2.21856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.921335"
                        y3="-3.031431"
                        z3="-0.254247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.467918"
                        y3="3.793714"
                        z3="-0.139678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.450383"
                        y3="3.516811"
                        z3="-1.880334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.681587"
                        y3="5.607867"
                        z3="-1.325306"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.802716"
                        y3="4.710041"
                        z3="-0.30517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.782877"
                        y3="4.441802"
                        z3="-2.052011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.257753"
                        y3="1.444779"
                        z3="-0.522193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.947847"
                        y3="3.550903"
                        z3="1.664904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.02007"
                        y3="2.364161"
                        z3="0.718844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732304"
                        y3="1.901112"
                        z3="2.279513"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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">-2109.56155435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2963.89752496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5073.45907931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8789.73869796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3716.27961865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4212.64056100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2103.07900665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308241</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000069090338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000069090338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000138180676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.809021035308</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">-2765.6426 -2426.2962 -525.2027 -525.1074 -523.3997 -523.3816 -523.3187 -522.8707 -394.0260 -393.6670 -393.1154 -392.9371 -283.9383 -283.7481 -283.5529 -283.3721 -283.0944 -281.6147 -281.3587 -281.1569 -281.0254 -280.5306 -280.4876 -280.4798 -280.3782 -280.3595 -279.8520 -260.9523 -223.9023 -199.7884 -199.5613 -199.5399 -168.2750 -168.1981 -168.1650 -34.0630 -33.8741 -33.7448 -32.6467 -31.5202 -31.4839 -30.7336 -29.3529 -28.5516 -28.5079 -27.6299 -26.7566 -25.2108 -25.0790 -24.7554 -24.3231 -23.2467 -22.5334 -21.9521 -21.5690 -20.8797 -20.4084 -20.2796 -19.4373 -19.0089 -18.8512 -18.6853 -18.2992 -17.6937 -17.2194 -16.9811 -16.8865 -16.8330 -16.4499 -16.3622 -16.1879 -16.1199 -15.9765 -15.8176 -15.4189 -15.2339 -15.1715 -15.0013 -14.8752 -14.6188 -14.4316 -14.2169 -13.9145 -13.7103 -13.4074 -13.3529 -13.1191 -13.0180 -12.9039 -12.8216 -12.6444 -12.5114 -12.1604 -11.8752 -11.6475 -11.5612 -11.4401 -11.2250 -11.1559 -11.0105 -10.7638 -10.6617 -10.5224 -10.4685 -10.0054 -9.9187 -9.2962 0.1938 0.6704 0.9712 1.0583 2.5754 2.8274 3.0014 3.0802 3.3492 3.4402 3.6678 3.9229 4.1872 4.2307 4.3692 4.4695 4.5774 4.6313 4.6854 4.7618 4.9505 4.9742 5.1219 5.2805 5.3905 5.6539 5.7066 5.7963 5.8438 5.9375 6.0379 6.2346 6.4532 6.6076 6.7216 6.9440 6.9939 7.0555 7.0804 7.2722 7.5874 7.7044 7.8430 8.0191 8.1013 8.1152 8.2926 8.4139 8.4919 8.7623 8.8133 8.8981 8.9708 9.0544 9.1870 9.3131 9.4036 9.4165 9.6347 9.7046 9.7512 10.0159 10.1355 10.2577 10.4887 10.5806 10.6764 10.8123 10.9604 11.0291 11.1706 11.2618 11.2878 11.6002 11.6452 11.7305 11.7888 11.8792 11.9940 12.0392 12.1062 12.2510 12.4179 12.4632 12.5546 12.6891 12.7682 12.8746 12.9000 12.9794 13.0120 13.0726 13.3026 13.4142 13.6044 13.6486 13.6716 13.7108 13.7567 13.9259 14.1100 14.1528 14.2491 14.4927 14.5249 14.6719 14.7504 14.7648 15.0465 15.1248 15.2085 15.2857 15.4091 15.4510 15.5613 15.6989 15.7409 15.8290 15.9378 16.0533 16.0976 16.3728 16.4509 16.6786 16.8642 17.0361 17.1281 17.3111 17.5515 17.6640 17.7085 17.9033 17.9963 18.2378 18.3239 18.4537 18.5322 18.6441 18.8600 19.0135 19.1136 19.1791 19.3665 19.4408 19.5410 19.5857 19.7719 19.8191 20.0131 20.1391 20.2192 20.4164 20.7234 20.7760 20.8826 20.9386 21.1116 21.1936 21.3685 21.4664 21.6917 21.8305 22.0335 22.1054 22.2098 22.3136 22.5403 22.5567 22.7254 22.8032 22.9404 23.1485 23.2229 23.2880 23.5045 23.6625 23.7933 23.9454 24.3289 24.3445 24.7842 24.8854 24.9398 25.0803 25.2804 25.3978 25.5985 25.6973 25.8999 25.9584 26.0336 26.1590 26.3248 26.4693 26.5889 26.7152 26.8602 27.1262 27.3061 27.3383 27.6464 27.8010 27.8076 28.0398 28.2879 28.3118 28.4513 28.6623 28.7039 28.9956 29.0221 29.2418 29.4216 29.6006 29.6375 29.7827 29.9224 29.9655 30.1260 30.2404 30.6157 30.8275 30.8544 31.1305 31.3065 31.4010 31.5306 31.7023 31.8982 32.0939 32.2001 32.3862 32.5409 32.6370 32.6868 32.8560 33.0352 33.2301 33.3498 33.4394 33.7893 34.0227 34.2127 34.3511 34.5159 34.7482 34.8345 34.9539 35.2034 35.2459 35.4987 35.6857 35.9046 36.0318 36.4533 36.7768 36.8313 37.1021 37.1441 37.3384 37.4994 37.6369 37.7354 37.8133 37.9989 38.2171 38.2892 38.3718 38.7438 38.8725 39.1615 39.2825 39.5477 39.7130 39.8377 39.9842 40.1420 40.2151 40.6445 40.7524 40.9198 41.0110 41.0747 41.1125 41.2203 41.2952 41.3806 41.5188 41.6401 41.7280 41.7703 41.9485 42.2370 42.3661 42.4812 42.5333 42.6757 43.0301 43.2775 43.3871 43.4397 43.5951 43.6931 43.8819 43.9711 44.1616 44.3594 44.5047 44.6467 44.8218 44.9691 45.0877 45.3340 45.6092 45.6745 45.8800 45.9254 46.1756 46.3903 46.6020 46.7980 46.9460 47.0690 47.1776 47.3532 47.4545 47.6311 47.8237 47.9628 48.3156 48.4825 48.7504 48.8920 48.9645 49.1930 49.3944 49.4610 49.6868 49.8895 50.0373 50.1837 50.3824 50.5803 50.8303 50.9108 51.2982 51.3961 51.6213 51.7846 52.2807 52.4308 52.4773 52.6085 52.7770 52.9798 53.4248 53.5115 53.5984 53.8922 54.3159 54.5827 54.8516 54.9552 55.3079 55.3818 55.8702 55.9198 56.0299 56.2315 56.3440 56.6680 56.7096 56.8439 57.0449 57.3416 57.6016 57.6341 57.8889 58.1586 58.4657 58.5614 58.5889 58.7797 58.9989 59.1733 59.5399 59.8395 59.9457 60.0226 60.4569 60.4988 60.7743 60.9278 61.0235 61.1876 61.3041 61.4800 61.8214 61.9477 62.2422 62.5567 62.7178 62.9757 62.9987 63.1375 63.4320 63.6931 63.8817 64.1437 64.3620 64.7769 64.8553 64.9959 65.3340 65.5447 65.7876 66.0325 66.2183 66.2352 66.3716 66.5017 66.9212 67.2214 67.4545 67.4991 67.5525 67.6557 67.8247 68.0211 68.4119 68.9270 69.2816 69.4494 69.4897 69.8534 70.0136 70.1228 70.4329 70.6953 71.0084 71.4397 71.5192 71.7007 71.7810 72.0156 72.3548 72.4539 73.0307 73.3055 73.5735 73.8828 74.1168 74.4750 74.8531 75.1908 75.3576 75.7141 75.9197 76.2938 76.6773 76.7953 77.0099 77.2058 77.4588 77.5561 77.7857 77.9597 78.0816 78.2335 78.3559 78.6049 78.7845 78.9777 79.2037 79.2661 79.4021 79.5027 79.5902 79.8272 79.9622 80.0909 80.3356 80.3939 80.5922 80.7428 80.8532 81.0108 81.1244 81.2899 81.4400 81.5338 81.7174 81.9166 82.2381 82.2679 82.7217 82.8273 82.9590 83.1432 83.2946 83.3601 83.4267 83.5700 83.7655 83.9480 84.0602 84.1241 84.1914 84.3106 84.4644 84.5665 84.6818 84.8493 84.9356 85.0207 85.0986 85.2056 85.5980 85.6880 85.8538 86.0360 86.1968 86.2777 86.4991 86.6643 86.7107 86.8302 86.9149 87.0745 87.1325 87.2713 87.2824 87.6271 87.8029 87.8671 88.2321 88.3082 88.4482 88.5656 88.6668 88.9482 88.9927 89.1579 89.2920 89.3313 89.5679 89.7097 89.8157 90.0494 90.1520 90.3395 90.4818 90.6378 90.7610 91.2084 91.3069 91.5225 91.6191 91.9373 92.0016 92.1453 92.2843 92.3972 92.4779 92.6374 92.6779 92.7539 93.0349 93.1350 93.3522 93.5000 93.6841 93.9246 94.0835 94.1542 94.3533 94.4724 94.6314 95.0231 95.0971 95.1698 95.4585 95.5708 95.6462 95.9363 96.1647 96.2371 96.4110 96.6179 96.6504 96.9463 97.1070 97.1715 97.2628 97.4433 97.6239 97.7143 97.9194 98.0039 98.0165 98.2360 98.6804 98.9118 99.1741 99.4834 99.6203 99.9148 100.1163 100.3233 100.6203 100.6550 100.8129 100.9951 101.1228 101.3550 101.4883 101.6667 101.8472 102.0935 102.1570 102.6386 102.8507 103.2730 103.4115 103.5186 103.6181 103.8900 104.0506 104.2558 104.5562 104.7625 104.8157 105.1961 105.3302 105.3757 105.7153 105.7868 105.9799 106.0690 106.2764 106.4153 106.7690 107.0098 107.1341 107.3229 107.4591 107.5313 107.8445 108.3471 108.4664 108.7010 108.9193 109.0607 109.3680 109.4075 109.5913 109.8047 109.9443 110.3825 110.4487 110.8610 110.8810 111.0413 111.1496 111.3566 111.4380 112.0588 112.2106 112.3434 112.6359 112.7382 112.7678 113.0775 113.3222 113.4283 113.6371 113.8188 114.0158 114.0734 114.1882 114.5990 114.6495 114.7713 114.9780 115.0532 115.2227 115.8515 116.0916 116.5296 116.7907 116.9077 116.9451 117.1022 117.2314 117.3917 117.5059 117.7677 118.1918 118.5136 118.7812 118.8452 119.0654 119.2612 119.4498 119.4678 119.9156 119.9635 120.2293 120.4920 120.8495 121.0637 121.3106 121.5919 121.9994 122.1977 122.5044 122.8656 123.2105 123.7078 123.9309 124.1509 124.4654 124.5664 125.2510 125.7762 126.0692 126.2317 126.3231 126.6107 126.6525 126.9708 127.1930 127.3009 127.4467 128.0207 128.8707 128.9800 129.0675 129.1818 129.2266 129.5456 129.7039 129.9940 130.6382 130.8932 131.4719 131.5887 131.8271 132.0688 132.5154 132.9746 133.1179 133.1890 133.2702 133.3653 133.4394 133.7728 134.2111 134.5615 134.6147 135.1135 135.4343 136.0382 136.1383 136.2731 136.8582 137.0877 137.2630 137.8435 138.1547 138.3659 139.2304 139.5619 139.7498 139.8187 140.3356 140.4758 141.1701 141.3160 141.4177 141.6509 141.8067 142.1615 142.3234 142.3813 142.6445 142.7918 142.9711 143.0835 143.1869 143.2465 143.3452 143.4453 143.6169 143.7576 143.9477 144.0355 144.4445 144.6200 144.8885 145.2384 145.3604 145.7916 146.0255 146.4250 146.5375 146.6134 146.7193 146.8781 146.9953 147.4100 147.5997 147.6445 147.7743 147.9081 148.0283 148.3174 148.4120 148.7831 148.8278 149.2475 149.7042 149.7886 150.1982 150.3489 150.6175 150.9228 151.8517 152.0554 152.2782 152.3427 152.8285 153.0063 153.1019 153.1339 153.4402 153.7989 154.1369 154.3830 154.5752 154.7757 155.1306 155.1579 155.2807 155.6682 155.8445 156.1572 156.4235 156.6109 156.7998 157.0832 157.4147 158.0897 159.0157 159.1719 160.0254 160.7438 160.9900 161.9743 162.9285 163.4759 163.5547 164.0853 164.7099 165.2064 165.6324 166.0662 166.7123 166.9102 167.1583 168.1118 169.3998 169.7787 170.8274 171.4139 172.0758 173.0795 173.9151 174.8006 174.9507 175.8274 176.7670 177.1287 177.6892 178.2576 178.5288 178.8163 179.1571 179.9314 180.7121 181.6217 182.0228 182.8444 184.8292 185.2178 185.7136 186.3294 186.6733 186.8050 187.2276 187.9271 188.3028 188.7615 189.0953 190.4284 190.9598 191.5381 191.6505 191.7637 192.1025 192.7783 195.0695 195.7332 196.7477 197.6672 199.1956 200.9825 201.4247 204.4853 206.0627 206.1836 206.4739 214.0940 217.0715 221.2002 222.3868 223.0439 226.3113 228.9234 261.0717 264.1963 277.2166 294.4352 296.4644 312.1717 614.2065 619.5201 621.0254 631.5493 632.1315 634.2564 635.2755 635.7290 637.5038 641.1440 641.6121 644.1984 645.6310 646.0761 647.5559 656.2760 710.1615 886.3606 893.1481 894.0838 905.9764 1194.1009 1198.9621 1199.6557 1201.3979 1208.2960 1209.1412</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">-0.039308 0.866851 -0.257462 -0.431537 -0.472950 -0.390405 -0.376271 -0.259863 -0.205894 -0.161638 -0.403856 -0.324043 -0.194842 0.093732 0.040723 -0.188920 -0.141683 -0.092147 0.417510 0.344208 0.028298 0.388739 -0.232564 0.383577 -0.272294 0.182879 -0.129354 0.138538 0.120142 0.209075 0.135966 0.133990 0.171962 0.088451 0.091075 0.079658 0.092231 0.082953 0.132815 0.128038 0.107284 0.116334</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">17.0393 15.1331 8.2575 8.4315 8.4729 8.3904 8.3763 8.2599 7.2059 7.1616 7.4039 7.3240 6.1948 5.9063 5.9593 6.1889 6.1417 6.0921 5.5825 5.6558 5.9717 5.6113 6.2326 5.6164 6.2723 5.8171 6.1294 0.8615 0.8799 0.7909 0.8640 0.8660 0.8280 0.9115 0.9089 0.9203 0.9078 0.9170 0.8672 0.8720 0.8927 0.8837</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">-0.0393 0.8669 -0.2575 -0.4315 -0.4729 -0.3904 -0.3763 -0.2599 -0.2059 -0.1616 -0.4039 -0.3240 -0.1948 0.0937 0.0407 -0.1889 -0.1417 -0.0921 0.4175 0.3442 0.0283 0.3887 -0.2326 0.3836 -0.2723 0.1829 -0.1294 0.1385 0.1201 0.2091 0.1360 0.1340 0.1720 0.0885 0.0911 0.0797 0.0922 0.0830 0.1328 0.1280 0.1073 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2656 5.8392 2.1480 2.0801 2.0191 2.1017 2.1427 2.1746 3.1068 3.1740 2.9911 3.0143 3.9385 3.6821 3.8607 4.0705 3.9770 3.9401 4.1017 4.4110 3.8755 4.1817 3.9671 4.0541 3.9775 4.2317 3.8594 1.0288 1.0219 1.0510 0.9988 0.9980 1.0340 0.9945 0.9970 1.0082 1.0045 1.0050 1.0195 0.9953 1.0034 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2656 5.8392 2.1480 2.0801 2.0191 2.1017 2.1427 2.1746 3.1068 3.1740 2.9911 3.0143 3.9385 3.6821 3.8607 4.0705 3.9770 3.9401 4.1017 4.4110 3.8755 4.1817 3.9671 4.0541 3.9775 4.2317 3.8594 1.0288 1.0219 1.0510 0.9988 0.9980 1.0340 0.9945 0.9970 1.0082 1.0045 1.0050 1.0195 0.9953 1.0034 0.9964</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">1.1544 1.9283 1.8570 0.9807 0.9147 1.2157 0.8698 1.9391 2.0276 1.2273 0.8761 1.1540 0.8974 1.0896 1.1405 0.9464 1.4132 1.3550 1.4450 1.4687 1.3326 1.4200 1.4368 0.8733 1.4044 0.9473 1.4433 0.9602 1.4400 0.9725 0.9718 0.9790 0.9818 0.9820 0.9882 0.9879 0.9901 1.3359 1.4745 0.9591 0.9847 0.9704 0.9824</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">-0.023871580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2109.585425932371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.61901 -26.08107 0.53794 22.30901 -20.67072 1.63829 -2.98358 1.50036 -1.48322</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
