<?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="-6.129135"
                        y3="-1.206176"
                        z3="-1.248226"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.599876"
                        y3="-0.376479"
                        z3="1.806067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.952656"
                        y3="2.113236"
                        z3="-1.220492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.877037"
                        y3="-1.181211"
                        z3="2.967323"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.645031"
                        y3="1.069256"
                        z3="1.872716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.943508"
                        y3="1.149605"
                        z3="-0.978527"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.293913"
                        y3="-2.968201"
                        z3="1.083701"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.005493"
                        y3="2.356169"
                        z3="0.348339"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.059208"
                        y3="-0.708897"
                        z3="1.255909"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.662586"
                        y3="-2.050022"
                        z3="0.446117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.307246"
                        y3="0.185884"
                        z3="0.4075"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.735512"
                        y3="-1.545677"
                        z3="-0.326808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.671093"
                        y3="-0.926171"
                        z3="0.493089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.916133"
                        y3="-0.134609"
                        z3="-0.629376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.34044"
                        y3="-2.124385"
                        z3="0.681438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.860871"
                        y3="-0.56546"
                        z3="-1.551737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.2577"
                        y3="-2.553271"
                        z3="-0.264895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.520654"
                        y3="-1.772291"
                        z3="-1.376524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.143067"
                        y3="1.107639"
                        z3="-0.933784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.368617"
                        y3="-1.972042"
                        z3="0.950386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.365867"
                        y3="3.385787"
                        z3="-1.520126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.597505"
                        y3="-1.086913"
                        z3="0.169226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.070264"
                        y3="4.166007"
                        z3="-0.257304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.237431"
                        y3="1.081245"
                        z3="0.127238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.479215"
                        y3="0.718185"
                        z3="-0.399323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.645168"
                        y3="-0.633888"
                        z3="-0.59864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.731975"
                        y3="2.74342"
                        z3="0.856835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.147155"
                        y3="-2.717417"
                        z3="1.562851"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.075024"
                        y3="0.040417"
                        z3="-2.42157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.528252"
                        y3="0.083173"
                        z3="0.98667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.771599"
                        y3="-3.493915"
                        z3="-0.12313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.244549"
                        y3="-2.097285"
                        z3="-2.111571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.956299"
                        y3="-2.991352"
                        z3="0.229576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.467753"
                        y3="3.255442"
                        z3="-2.126142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.112128"
                        y3="3.898855"
                        z3="-2.125969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.66929"
                        y3="5.144936"
                        z3="-0.521066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.340785"
                        y3="3.657617"
                        z3="0.371079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.973234"
                        y3="4.319831"
                        z3="0.332275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.240169"
                        y3="1.446735"
                        z3="-0.629476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.530803"
                        y3="2.293001"
                        z3="1.829466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.779805"
                        y3="3.82308"
                        z3="0.966692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.930048"
                        y3="2.480092"
                        z3="0.167367"/>
               </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 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 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" 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">2981.2714667335 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">0.443 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="-6.1291351"
                                 y3="-1.20617559"
                                 z3="-1.24822573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.59987597"
                                 y3="-0.37647856"
                                 z3="1.80606651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.9526565"
                                 y3="2.11323589"
                                 z3="-1.22049178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.87703676"
                                 y3="-1.18121093"
                                 z3="2.96732278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.6450314"
                                 y3="1.06925587"
                                 z3="1.87271637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94350767"
                                 y3="1.14960502"
                                 z3="-0.97852746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.29391274"
                                 y3="-2.96820147"
                                 z3="1.08370105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.00549269"
                                 y3="2.35616937"
                                 z3="0.34833926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.0592078"
                                 y3="-0.70889683"
                                 z3="1.2559092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.66258625"
                                 y3="-2.05002183"
                                 z3="0.44611681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30724605"
                                 y3="0.18588447"
                                 z3="0.40749986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.7355115"
                                 y3="-1.54567659"
                                 z3="-0.32680804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.6710932"
                                 y3="-0.92617061"
                                 z3="0.49308918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91613285"
                                 y3="-0.1346094"
                                 z3="-0.62937589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34043966"
                                 y3="-2.12438534"
                                 z3="0.68143822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.8608715"
                                 y3="-0.56546026"
                                 z3="-1.55173732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.25770003"
                                 y3="-2.55327073"
                                 z3="-0.2648947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.52065363"
                                 y3="-1.77229088"
                                 z3="-1.37652444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1430671"
                                 y3="1.10763946"
                                 z3="-0.93378393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.3686172"
                                 y3="-1.97204206"
                                 z3="0.95038553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36586734"
                                 y3="3.3857871"
                                 z3="-1.52012608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59750514"
                                 y3="-1.08691308"
                                 z3="0.16922566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07026375"
                                 y3="4.16600697"
                                 z3="-0.25730375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.23743063"
                                 y3="1.08124502"
                                 z3="0.12723789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.47921523"
                                 y3="0.71818464"
                                 z3="-0.39932326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.64516817"
                                 y3="-0.63388755"
                                 z3="-0.5986398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.73197494"
                                 y3="2.74342037"
                                 z3="0.85683533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14715533"
                                 y3="-2.71741727"
                                 z3="1.56285116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.07502383"
                                 y3="0.04041661"
                                 z3="-2.42156967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.52825169"
                                 y3="0.08317297"
                                 z3="0.98666998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.77159927"
                                 y3="-3.49391542"
                                 z3="-0.12312983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24454869"
                                 y3="-2.0972854"
                                 z3="-2.11157055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.95629926"
                                 y3="-2.9913522"
                                 z3="0.22957592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.46775329"
                                 y3="3.2554424"
                                 z3="-2.12614225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.11212762"
                                 y3="3.89885535"
                                 z3="-2.12596917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.66929004"
                                 y3="5.1449365"
                                 z3="-0.52106589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.34078469"
                                 y3="3.65761657"
                                 z3="0.37107895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97323437"
                                 y3="4.31983107"
                                 z3="0.33227516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.24016885"
                                 y3="1.44673459"
                                 z3="-0.62947602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53080273"
                                 y3="2.29300136"
                                 z3="1.82946619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7798048"
                                 y3="3.82308014"
                                 z3="0.96669219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.93004816"
                                 y3="2.48009192"
                                 z3="0.1673674">
                              <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 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 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a41" 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="-6.129135"
                        y3="-1.206176"
                        z3="-1.248226"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.599876"
                        y3="-0.376479"
                        z3="1.806067"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.952656"
                        y3="2.113236"
                        z3="-1.220492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.877037"
                        y3="-1.181211"
                        z3="2.967323"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.645031"
                        y3="1.069256"
                        z3="1.872716"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.943508"
                        y3="1.149605"
                        z3="-0.978527"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.293913"
                        y3="-2.968201"
                        z3="1.083701"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.005493"
                        y3="2.356169"
                        z3="0.348339"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.059208"
                        y3="-0.708897"
                        z3="1.255909"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.662586"
                        y3="-2.050022"
                        z3="0.446117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.307246"
                        y3="0.185884"
                        z3="0.4075"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.735512"
                        y3="-1.545677"
                        z3="-0.326808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.671093"
                        y3="-0.926171"
                        z3="0.493089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.916133"
                        y3="-0.134609"
                        z3="-0.629376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.34044"
                        y3="-2.124385"
                        z3="0.681438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.860871"
                        y3="-0.56546"
                        z3="-1.551737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.2577"
                        y3="-2.553271"
                        z3="-0.264895"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.520654"
                        y3="-1.772291"
                        z3="-1.376524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.143067"
                        y3="1.107639"
                        z3="-0.933784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.368617"
                        y3="-1.972042"
                        z3="0.950386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.365867"
                        y3="3.385787"
                        z3="-1.520126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.597505"
                        y3="-1.086913"
                        z3="0.169226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.070264"
                        y3="4.166007"
                        z3="-0.257304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.237431"
                        y3="1.081245"
                        z3="0.127238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.479215"
                        y3="0.718185"
                        z3="-0.399323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.645168"
                        y3="-0.633888"
                        z3="-0.59864"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.731975"
                        y3="2.74342"
                        z3="0.856835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.147155"
                        y3="-2.717417"
                        z3="1.562851"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.075024"
                        y3="0.040417"
                        z3="-2.42157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.528252"
                        y3="0.083173"
                        z3="0.98667"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.771599"
                        y3="-3.493915"
                        z3="-0.12313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.244549"
                        y3="-2.097285"
                        z3="-2.111571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.956299"
                        y3="-2.991352"
                        z3="0.229576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.467753"
                        y3="3.255442"
                        z3="-2.126142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.112128"
                        y3="3.898855"
                        z3="-2.125969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.66929"
                        y3="5.144936"
                        z3="-0.521066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.340785"
                        y3="3.657617"
                        z3="0.371079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.973234"
                        y3="4.319831"
                        z3="0.332275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.240169"
                        y3="1.446735"
                        z3="-0.629476"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.530803"
                        y3="2.293001"
                        z3="1.829466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.779805"
                        y3="3.82308"
                        z3="0.966692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.930048"
                        y3="2.480092"
                        z3="0.167367"/>
               </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 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 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a41" 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">-2109.56113642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.27146673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5090.83260316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8824.45057764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3733.61797448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4212.63605064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2103.07491422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000133415142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000133415142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000266830285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.809521343440</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">-2765.6564 -2426.3221 -525.2270 -525.0734 -523.4136 -523.3883 -523.3387 -522.8882 -394.0460 -393.7022 -393.1409 -392.9550 -283.9600 -283.7552 -283.5735 -283.3932 -283.1123 -281.5656 -281.3903 -281.1617 -281.0207 -280.5249 -280.4855 -280.4805 -280.3775 -280.3726 -279.7079 -260.9659 -223.9279 -199.8023 -199.5748 -199.5534 -168.3011 -168.2225 -168.1914 -34.0327 -33.8881 -33.7702 -32.6681 -31.5402 -31.4784 -30.7568 -29.3701 -28.5727 -28.5300 -27.6283 -26.7718 -25.1484 -25.1001 -24.7489 -24.2260 -23.2728 -22.5527 -21.9928 -21.6543 -20.9161 -20.4978 -20.2984 -19.4581 -18.9623 -18.8287 -18.5600 -18.2343 -17.7268 -17.2540 -16.9478 -16.8677 -16.7690 -16.4622 -16.2270 -16.1969 -16.1552 -15.8951 -15.7745 -15.4378 -15.3857 -15.1422 -15.0664 -14.9984 -14.8242 -14.4539 -14.1383 -13.9162 -13.5091 -13.4548 -13.3847 -13.1631 -13.1169 -12.9677 -12.8219 -12.5612 -12.2150 -12.1865 -11.8897 -11.6609 -11.5743 -11.4579 -11.1974 -11.1725 -11.0229 -10.7856 -10.6791 -10.5516 -10.4899 -10.0074 -9.9129 -9.3142 0.2068 0.6510 0.9743 1.0379 2.5590 2.9239 3.0210 3.1060 3.3950 3.4326 3.7101 3.8679 4.1683 4.2316 4.3851 4.4785 4.5748 4.6017 4.6586 4.7306 4.9215 4.9797 5.1125 5.3649 5.5450 5.6277 5.6730 5.7678 5.8158 5.9063 6.1435 6.3307 6.5285 6.7102 6.7293 6.9031 6.9752 7.1434 7.3379 7.4136 7.5290 7.6805 7.9004 7.9158 8.0621 8.1453 8.2344 8.3655 8.5290 8.7895 8.8619 8.9347 8.9877 9.0568 9.2625 9.2861 9.3796 9.4834 9.6905 9.7422 9.8633 10.0619 10.1324 10.2520 10.4781 10.5536 10.7444 10.8743 11.0702 11.1072 11.1993 11.2923 11.3310 11.5752 11.6952 11.8824 11.9232 11.9713 12.0095 12.1197 12.2059 12.4144 12.5098 12.5575 12.6032 12.7582 12.8525 12.9108 12.9640 13.0585 13.2155 13.2953 13.3709 13.4274 13.5462 13.6403 13.7414 13.7637 13.8039 13.9078 14.0807 14.1241 14.1946 14.3382 14.6253 14.7021 14.8447 14.9802 15.1134 15.2081 15.2561 15.3491 15.4821 15.5556 15.6105 15.7442 15.8010 15.9877 16.0757 16.1067 16.5468 16.6330 16.6740 16.7888 16.9657 16.9972 17.2104 17.3387 17.6149 17.7302 17.7815 17.9102 18.0786 18.2718 18.3983 18.4528 18.6591 18.7309 18.8559 18.8924 19.0834 19.3083 19.3963 19.4612 19.5096 19.5866 19.8098 20.0552 20.1058 20.2468 20.2861 20.3983 20.6632 20.7550 20.8194 20.9200 20.9826 21.2118 21.3837 21.5395 21.7235 21.7768 22.0267 22.1657 22.2588 22.3427 22.5372 22.6514 22.7407 22.9218 23.0366 23.1438 23.4459 23.4516 23.6858 23.8135 23.9585 24.0842 24.2798 24.5770 24.7069 24.8591 24.9562 25.0176 25.2255 25.4149 25.6058 25.7876 25.9407 26.0082 26.1855 26.2614 26.4052 26.5791 26.8009 26.9356 26.9680 27.1664 27.4449 27.5991 27.6248 27.8064 27.9263 28.0820 28.3753 28.4633 28.4945 28.7247 28.8561 29.0522 29.1828 29.4278 29.5249 29.6150 29.7883 29.9701 29.9902 30.2719 30.3452 30.5069 30.6964 30.9392 31.0245 31.2094 31.3897 31.5483 31.7145 31.8110 32.0339 32.1701 32.3521 32.4456 32.5530 32.6141 32.6624 33.0877 33.4502 33.6989 33.7055 33.9287 34.0979 34.1779 34.2386 34.5109 34.5697 34.6564 34.8434 35.0076 35.1958 35.4099 35.4660 35.7560 35.9095 36.0082 36.3226 36.6399 36.8501 37.0685 37.1715 37.3808 37.4702 37.6690 37.7819 37.9341 38.1314 38.2087 38.3631 38.5558 38.7308 38.8731 39.0064 39.3163 39.6085 39.8205 39.9037 39.9744 40.1907 40.3499 40.3888 40.8071 40.9166 40.9962 41.1141 41.1706 41.2223 41.3643 41.4899 41.5092 41.6754 41.8007 42.0857 42.3012 42.4587 42.6250 42.7080 42.7332 42.9757 43.0769 43.2488 43.4094 43.4525 43.7654 43.8429 43.9333 44.0715 44.3593 44.4580 44.6873 44.7279 44.9874 45.2173 45.4091 45.4251 45.4898 45.6456 45.8523 46.0279 46.1671 46.3880 46.7270 46.7496 47.0106 47.0960 47.2981 47.4633 47.5049 47.7592 47.8995 47.9474 48.1801 48.4891 48.8200 48.9268 48.9901 49.1126 49.4375 49.5334 49.6064 49.8524 49.9510 50.1857 50.4240 50.5869 50.8020 51.2594 51.3580 51.4033 51.6644 51.8670 52.3559 52.4264 52.4683 52.6346 52.8685 53.0052 53.4077 53.4542 53.6908 53.8847 54.2770 54.6329 54.7210 55.0306 55.2310 55.3183 55.6263 55.8373 56.0850 56.4320 56.4870 56.6265 56.7762 56.8412 57.0720 57.3116 57.3553 57.6578 57.9022 58.0916 58.4181 58.5525 58.7512 58.7869 59.1592 59.3093 59.4086 59.7219 59.9850 60.0981 60.2920 60.5202 60.6346 60.8067 61.1023 61.1753 61.4039 61.5275 61.8044 61.9297 62.2662 62.5619 62.7045 63.0307 63.0882 63.2580 63.6468 63.8103 64.0506 64.2242 64.5222 64.8290 64.9574 65.1238 65.3827 65.5299 65.7580 66.0723 66.2157 66.3547 66.3923 66.5137 66.9146 67.2516 67.3630 67.4394 67.6109 67.7013 67.8763 68.1398 68.4425 68.8587 69.1039 69.3678 69.4499 69.6796 69.9879 70.1148 70.1734 70.3965 70.8328 71.3571 71.6800 71.9386 72.1326 72.5424 72.8572 73.0051 73.4994 73.6909 73.7889 74.1512 74.5327 74.7638 75.1157 75.1854 75.4326 75.6500 75.8787 76.1690 76.3683 76.7188 76.8416 77.1934 77.4314 77.5539 77.9364 78.0148 78.1090 78.2155 78.5356 78.7157 78.8727 79.0338 79.1654 79.2891 79.4520 79.5307 79.6419 79.7541 80.0757 80.3091 80.4185 80.4967 80.6289 80.6428 80.9613 81.1412 81.3132 81.4303 81.5283 81.7232 81.9270 82.2624 82.3196 82.4096 82.5888 82.8187 83.0289 83.0886 83.3580 83.3966 83.5420 83.6707 83.7400 83.8423 84.1052 84.1239 84.2457 84.3837 84.5390 84.5822 84.7492 84.9377 84.9915 85.0275 85.2845 85.4159 85.6820 85.7506 86.0180 86.0615 86.3159 86.4403 86.5707 86.6127 86.6856 86.7263 86.9324 87.0438 87.2011 87.2727 87.5625 87.7686 87.8941 88.0071 88.2979 88.3416 88.4900 88.5724 88.6633 88.8760 89.0662 89.1331 89.2026 89.3825 89.5171 89.6523 89.8094 90.0831 90.1574 90.2251 90.5556 90.6035 90.9010 91.3152 91.3339 91.5669 91.6760 91.8328 92.0123 92.2731 92.3999 92.5599 92.6173 92.6468 92.7080 92.9433 93.2969 93.3338 93.5835 93.6892 93.7364 93.9142 94.0486 94.2646 94.4100 94.5632 94.7653 94.9528 95.1841 95.3874 95.5346 95.6756 95.7347 96.0836 96.2122 96.3940 96.4716 96.5750 96.7090 97.0251 97.0794 97.1580 97.3512 97.5254 97.7931 97.8564 97.9812 98.0385 98.2506 98.4099 98.6599 98.9535 99.3419 99.5116 99.9462 100.0595 100.2017 100.4200 100.4405 100.6453 100.7198 100.9545 101.1123 101.2846 101.4397 101.6231 102.0378 102.1526 102.3211 102.7380 102.8429 103.0008 103.4024 103.5747 103.8452 103.9722 104.2730 104.4344 104.6015 104.6447 104.7855 105.0748 105.1715 105.4009 105.5148 105.7419 105.9569 106.0802 106.2176 106.5714 106.7444 107.0033 107.1428 107.4402 107.6101 107.7835 108.0137 108.3086 108.4691 108.8403 109.0167 109.1685 109.3371 109.4682 109.7392 109.9552 110.1486 110.3330 110.4846 110.9178 111.0451 111.1422 111.1996 111.2215 111.6143 112.1378 112.2180 112.3682 112.5068 112.6499 112.9452 113.0497 113.2491 113.6380 113.8006 113.9852 114.0613 114.1632 114.3026 114.5122 114.6184 114.7078 115.0447 115.2657 115.4772 115.8861 116.0070 116.4840 116.7371 116.8739 117.1341 117.2399 117.4168 117.4785 117.6515 117.8238 118.2279 118.3948 118.6307 118.8019 119.0221 119.3018 119.5190 119.6982 119.8459 120.0597 120.2560 120.5323 121.0147 121.1098 121.3546 121.9370 122.0348 122.2968 122.8735 123.0906 123.2605 123.7073 123.9307 124.0622 124.4851 124.5580 125.2576 125.4685 125.8571 126.2817 126.3498 126.5920 126.7985 126.8649 127.3344 127.3845 128.0265 128.3265 128.7239 128.9149 129.0459 129.1244 129.2135 129.4498 129.6376 129.9474 130.4426 130.6433 130.9811 131.5215 131.8317 131.9948 132.0327 132.8933 133.1623 133.3237 133.3779 133.7194 133.8801 134.0377 134.1563 134.5314 134.8898 135.1688 135.4891 136.0663 136.2566 136.8320 137.0217 137.0485 137.2191 138.1323 138.2364 138.7184 139.1828 139.5327 139.5706 139.8219 140.2970 140.4311 141.2768 141.3673 141.5347 141.6954 141.7973 142.1467 142.3433 142.3707 142.5274 142.6744 142.8417 143.1187 143.1453 143.2427 143.3971 143.4727 143.6082 143.7759 143.9709 144.0705 144.2991 144.5403 144.9298 145.2307 145.3793 145.8658 146.0293 146.4316 146.5346 146.6646 146.6945 146.8644 147.2867 147.4376 147.4993 147.6557 147.8700 148.0319 148.1289 148.5305 148.7671 148.8739 149.0372 149.5133 149.5751 149.7240 150.1809 150.2519 150.8478 151.0314 151.8603 151.9118 152.2131 152.5747 152.7582 152.8972 153.1435 153.2753 153.4397 153.6336 153.9441 154.1893 154.5083 154.5516 155.0905 155.2036 155.5499 155.6846 155.8261 156.1800 156.3571 156.5468 156.8378 156.9341 158.0657 158.5059 159.0331 159.1823 160.0221 160.6962 160.9675 161.7370 162.7962 163.3583 163.5016 164.0138 164.2597 164.7074 165.2621 166.0528 166.6455 166.9791 167.1037 168.1196 169.7586 169.7827 171.1700 171.3817 172.0069 173.7229 174.0117 174.8122 174.9677 175.8648 176.7478 177.2179 177.8514 178.4206 178.7795 179.0921 179.3949 179.9643 180.7124 181.5123 181.9828 182.7996 184.8478 185.1867 185.4776 186.0445 186.5108 186.7038 187.1511 187.8976 188.3060 188.6953 189.0252 190.5177 190.9516 191.4217 191.5971 191.8864 192.4375 193.5480 195.0822 195.7066 196.7321 197.6554 199.3118 201.0158 201.4233 203.6784 206.1459 206.2092 206.5350 214.2102 217.1572 221.1859 222.3736 223.0299 226.2978 228.9078 261.0858 264.1777 277.1968 294.4226 296.4513 312.1601 614.2745 619.6228 621.0190 631.5288 632.2872 634.3202 635.2666 635.6914 637.4378 641.1556 641.5882 643.2809 645.8377 646.5427 647.6008 656.2588 710.1401 886.3189 893.1079 894.0727 905.9790 1194.0819 1199.1188 1199.7296 1201.5094 1208.3248 1208.8979</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">-0.038799 0.869627 -0.260648 -0.431000 -0.474146 -0.389380 -0.377007 -0.260669 -0.207088 -0.162209 -0.407766 -0.324220 -0.207781 0.099774 0.039682 -0.194324 -0.142595 -0.091870 0.425086 0.345525 0.013288 0.390635 -0.234227 0.385109 -0.273479 0.184168 -0.131878 0.138881 0.122237 0.211435 0.135973 0.133630 0.172173 0.091659 0.102460 0.084468 0.080828 0.095394 0.133263 0.116839 0.130977 0.105979</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">17.0388 15.1304 8.2606 8.4310 8.4741 8.3894 8.3770 8.2607 7.2071 7.1622 7.4078 7.3242 6.2078 5.9002 5.9603 6.1943 6.1426 6.0919 5.5749 5.6545 5.9867 5.6094 6.2342 5.6149 6.2735 5.8158 6.1319 0.8611 0.8778 0.7886 0.8640 0.8664 0.8278 0.9083 0.8975 0.9155 0.9192 0.9046 0.8667 0.8832 0.8690 0.8940</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">-0.0388 0.8696 -0.2606 -0.4310 -0.4741 -0.3894 -0.3770 -0.2607 -0.2071 -0.1622 -0.4078 -0.3242 -0.2078 0.0998 0.0397 -0.1943 -0.1426 -0.0919 0.4251 0.3455 0.0133 0.3906 -0.2342 0.3851 -0.2735 0.1842 -0.1319 0.1389 0.1222 0.2114 0.1360 0.1336 0.1722 0.0917 0.1025 0.0845 0.0808 0.0954 0.1333 0.1168 0.1310 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2662 5.8347 2.1478 2.0822 2.0157 2.0999 2.1415 2.1765 3.1084 3.1750 2.9917 3.0130 3.9527 3.6697 3.8609 4.0683 3.9779 3.9391 4.1057 4.4083 3.8694 4.1785 3.9288 4.0510 3.9785 4.2325 3.8602 1.0286 1.0209 1.0451 0.9988 0.9982 1.0340 1.0097 0.9960 1.0084 1.0142 1.0081 1.0196 0.9952 0.9948 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2662 5.8347 2.1478 2.0822 2.0157 2.0999 2.1415 2.1765 3.1084 3.1750 2.9917 3.0130 3.9527 3.6697 3.8609 4.0683 3.9779 3.9391 4.1057 4.4083 3.8694 4.1785 3.9288 4.0510 3.9785 4.2325 3.8602 1.0286 1.0209 1.0451 0.9988 0.9982 1.0340 1.0097 0.9960 1.0084 1.0142 1.0081 1.0196 0.9952 0.9948 1.0070</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">1.1551 1.9305 1.8511 0.9794 0.9136 1.2156 0.8760 1.9405 2.0254 1.2246 0.8782 1.1532 0.8982 1.0904 1.1402 0.9463 1.4121 1.3563 1.4441 1.4687 1.3388 1.4203 1.4295 0.8669 1.4060 0.9482 1.4440 0.9613 1.4391 0.9724 0.9719 0.9595 0.9935 0.9832 0.9865 0.9886 0.9876 1.3369 1.4748 0.9589 0.9800 0.9830 0.9729</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">-0.024891242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2109.586027666574</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.56849 -24.08535 0.48315 20.69757 -19.36300 1.33457 -3.21153 1.60332 -1.60820</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45204</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
