<?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="-5.964152"
                        y3="-0.955234"
                        z3="-1.891224"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.499889"
                        y3="-0.600493"
                        z3="1.830513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.951902"
                        y3="2.331818"
                        z3="-0.660989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.724589"
                        y3="-1.565517"
                        z3="2.874927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.521496"
                        y3="0.820625"
                        z3="2.107071"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.962456"
                        y3="1.313397"
                        z3="-0.761384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.27577"
                        y3="-3.05853"
                        z3="0.647646"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.018966"
                        y3="2.314056"
                        z3="0.482991"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.003815"
                        y3="-0.854994"
                        z3="1.151678"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.647096"
                        y3="-2.060315"
                        z3="0.027062"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.310363"
                        y3="0.156312"
                        z3="0.276226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.653542"
                        y3="-1.438817"
                        z3="-0.832244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.647901"
                        y3="-0.941295"
                        z3="0.512798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.934997"
                        y3="0.014227"
                        z3="-0.461499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.328159"
                        y3="-2.147234"
                        z3="0.55352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.934261"
                        y3="-0.259747"
                        z3="-1.386155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.301496"
                        y3="-2.416318"
                        z3="-0.395874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.607105"
                        y3="-1.471791"
                        z3="-1.360146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.154542"
                        y3="1.279195"
                        z3="-0.618352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.391612"
                        y3="-2.056786"
                        z3="0.62549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.34187"
                        y3="3.615927"
                        z3="-0.835737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.565933"
                        y3="-1.06401"
                        z3="-0.17784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.443303"
                        y3="4.647481"
                        z3="-0.861646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.220116"
                        y3="1.088223"
                        z3="0.053363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.408115"
                        y3="0.813489"
                        z3="-0.628172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.544969"
                        y3="-0.492913"
                        z3="-1.040733"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.802957"
                        y3="2.611748"
                        z3="1.164343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.099595"
                        y3="-2.869338"
                        z3="1.32319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.181598"
                        y3="0.474211"
                        z3="-2.141108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.583332"
                        y3="-0.032888"
                        z3="0.967613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.825053"
                        y3="-3.361991"
                        z3="-0.371276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.374533"
                        y3="-1.673241"
                        z3="-2.095334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.911664"
                        y3="-2.957198"
                        z3="-0.353434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.649676"
                        y3="3.801312"
                        z3="-0.011466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.764015"
                        y3="3.629374"
                        z3="-1.76258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.0092"
                        y3="5.639626"
                        z3="-0.982484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.015429"
                        y3="4.64293"
                        z3="0.065218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.129944"
                        y3="4.48061"
                        z3="-1.690984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.152708"
                        y3="1.571587"
                        z3="-0.811803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.935306"
                        y3="2.447543"
                        z3="0.526021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.695825"
                        y3="2.020788"
                        z3="2.074484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.868916"
                        y3="3.66347"
                        z3="1.427905"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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">2962.6787896539 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">6.030e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.772 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="-5.96415248"
                                 y3="-0.95523435"
                                 z3="-1.89122382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.4998888"
                                 y3="-0.60049295"
                                 z3="1.83051348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.95190211"
                                 y3="2.33181833"
                                 z3="-0.66098868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72458878"
                                 y3="-1.5655175"
                                 z3="2.87492747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.52149562"
                                 y3="0.82062501"
                                 z3="2.10707142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.9624555"
                                 y3="1.31339686"
                                 z3="-0.76138382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.27577039"
                                 y3="-3.05853043"
                                 z3="0.64764648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.01896599"
                                 y3="2.31405625"
                                 z3="0.48299107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.00381513"
                                 y3="-0.8549942"
                                 z3="1.15167842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.64709592"
                                 y3="-2.06031453"
                                 z3="0.02706184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.31036254"
                                 y3="0.15631244"
                                 z3="0.27622622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.65354183"
                                 y3="-1.43881731"
                                 z3="-0.8322437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64790078"
                                 y3="-0.94129457"
                                 z3="0.51279777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.93499665"
                                 y3="0.0142273"
                                 z3="-0.46149863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.32815883"
                                 y3="-2.14723357"
                                 z3="0.55352006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.93426065"
                                 y3="-0.25974686"
                                 z3="-1.38615453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.30149617"
                                 y3="-2.41631771"
                                 z3="-0.39587441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.60710502"
                                 y3="-1.47179139"
                                 z3="-1.36014573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1545421"
                                 y3="1.27919518"
                                 z3="-0.61835223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.39161196"
                                 y3="-2.05678642"
                                 z3="0.62549022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.34187025"
                                 y3="3.61592745"
                                 z3="-0.83573727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56593299"
                                 y3="-1.06401033"
                                 z3="-0.17784006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.44330283"
                                 y3="4.64748074"
                                 z3="-0.86164614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.22011581"
                                 y3="1.08822298"
                                 z3="0.05336276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40811542"
                                 y3="0.81348892"
                                 z3="-0.62817161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.54496865"
                                 y3="-0.49291263"
                                 z3="-1.04073305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.80295658"
                                 y3="2.61174775"
                                 z3="1.16434331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.09959516"
                                 y3="-2.86933777"
                                 z3="1.32318982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.18159754"
                                 y3="0.47421093"
                                 z3="-2.14110761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58333205"
                                 y3="-0.03288794"
                                 z3="0.96761255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.82505282"
                                 y3="-3.36199083"
                                 z3="-0.37127575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.37453298"
                                 y3="-1.67324122"
                                 z3="-2.09533353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91166391"
                                 y3="-2.95719838"
                                 z3="-0.35343357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.64967555"
                                 y3="3.80131152"
                                 z3="-0.01146583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.76401506"
                                 y3="3.62937363"
                                 z3="-1.76257969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.00920009"
                                 y3="5.63962571"
                                 z3="-0.98248393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.01542874"
                                 y3="4.64292971"
                                 z3="0.06521845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.12994355"
                                 y3="4.48060974"
                                 z3="-1.69098385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15270844"
                                 y3="1.57158704"
                                 z3="-0.81180267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93530562"
                                 y3="2.44754293"
                                 z3="0.52602139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.69582528"
                                 y3="2.02078835"
                                 z3="2.07448435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.86891648"
                                 y3="3.66346982"
                                 z3="1.42790497">
                              <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 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" 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="-5.964152"
                        y3="-0.955234"
                        z3="-1.891224"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.499889"
                        y3="-0.600493"
                        z3="1.830513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.951902"
                        y3="2.331818"
                        z3="-0.660989"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.724589"
                        y3="-1.565517"
                        z3="2.874927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.521496"
                        y3="0.820625"
                        z3="2.107071"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.962456"
                        y3="1.313397"
                        z3="-0.761384"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.27577"
                        y3="-3.05853"
                        z3="0.647646"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.018966"
                        y3="2.314056"
                        z3="0.482991"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.003815"
                        y3="-0.854994"
                        z3="1.151678"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.647096"
                        y3="-2.060315"
                        z3="0.027062"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.310363"
                        y3="0.156312"
                        z3="0.276226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.653542"
                        y3="-1.438817"
                        z3="-0.832244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.647901"
                        y3="-0.941295"
                        z3="0.512798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.934997"
                        y3="0.014227"
                        z3="-0.461499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.328159"
                        y3="-2.147234"
                        z3="0.55352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.934261"
                        y3="-0.259747"
                        z3="-1.386155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.301496"
                        y3="-2.416318"
                        z3="-0.395874"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.607105"
                        y3="-1.471791"
                        z3="-1.360146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.154542"
                        y3="1.279195"
                        z3="-0.618352"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.391612"
                        y3="-2.056786"
                        z3="0.62549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.34187"
                        y3="3.615927"
                        z3="-0.835737"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.565933"
                        y3="-1.06401"
                        z3="-0.17784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.443303"
                        y3="4.647481"
                        z3="-0.861646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.220116"
                        y3="1.088223"
                        z3="0.053363"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.408115"
                        y3="0.813489"
                        z3="-0.628172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.544969"
                        y3="-0.492913"
                        z3="-1.040733"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.802957"
                        y3="2.611748"
                        z3="1.164343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.099595"
                        y3="-2.869338"
                        z3="1.32319"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.181598"
                        y3="0.474211"
                        z3="-2.141108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.583332"
                        y3="-0.032888"
                        z3="0.967613"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.825053"
                        y3="-3.361991"
                        z3="-0.371276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.374533"
                        y3="-1.673241"
                        z3="-2.095334"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.911664"
                        y3="-2.957198"
                        z3="-0.353434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.649676"
                        y3="3.801312"
                        z3="-0.011466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.764015"
                        y3="3.629374"
                        z3="-1.76258"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.0092"
                        y3="5.639626"
                        z3="-0.982484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.015429"
                        y3="4.64293"
                        z3="0.065218"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.129944"
                        y3="4.48061"
                        z3="-1.690984"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.152708"
                        y3="1.571587"
                        z3="-0.811803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.935306"
                        y3="2.447543"
                        z3="0.526021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.695825"
                        y3="2.020788"
                        z3="2.074484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.868916"
                        y3="3.66347"
                        z3="1.427905"/>
               </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 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" 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">-2109.56150734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2962.67878965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5072.24029699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8787.27872087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3715.03842388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4212.63881030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2103.07730296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999944103835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999944103835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999888207671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.808359107751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1069">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1069"
                            units="nonsi:electronvolt">-2765.6459 -2426.3073 -525.2074 -525.0996 -523.3982 -523.3958 -523.3349 -522.8781 -394.0335 -393.6884 -393.1229 -392.9418 -283.9481 -283.7432 -283.5581 -283.3774 -283.0986 -281.6034 -281.3633 -281.1498 -281.0208 -280.5284 -280.4877 -280.4811 -280.3698 -280.3635 -279.8382 -260.9556 -223.9139 -199.7917 -199.5646 -199.5431 -168.2869 -168.2092 -168.1767 -34.0575 -33.8852 -33.7491 -32.6565 -31.5251 -31.4797 -30.7511 -29.3580 -28.5567 -28.5175 -27.6296 -26.7604 -25.2035 -25.0833 -24.7558 -24.3201 -23.2514 -22.5384 -21.9534 -21.5653 -20.8879 -20.3994 -20.2840 -19.4415 -19.0110 -18.8598 -18.6885 -18.2999 -17.6973 -17.2239 -16.9843 -16.8860 -16.8357 -16.4531 -16.3546 -16.1913 -16.1238 -15.9879 -15.8219 -15.4243 -15.2320 -15.1814 -15.0065 -14.8807 -14.5931 -14.4362 -14.2139 -13.9157 -13.7019 -13.4085 -13.3542 -13.1222 -13.0208 -12.9068 -12.8210 -12.6271 -12.5216 -12.1675 -11.8861 -11.6503 -11.5595 -11.4468 -11.2174 -11.1735 -11.0148 -10.7706 -10.6702 -10.5356 -10.4790 -10.0054 -9.9060 -9.3004 0.2331 0.6690 0.9837 1.0531 2.5272 2.8292 3.0013 3.0766 3.3465 3.4332 3.6640 3.9125 4.1748 4.2115 4.3794 4.4675 4.5745 4.6325 4.6833 4.7637 4.9709 4.9789 5.1294 5.2826 5.4236 5.6518 5.7003 5.8006 5.8403 5.9340 6.0309 6.2370 6.4408 6.6066 6.7191 6.9468 6.9825 7.0377 7.0860 7.2840 7.5852 7.7088 7.8349 8.0244 8.0997 8.1172 8.3102 8.4189 8.4856 8.7564 8.8064 8.8973 8.9736 9.0415 9.1816 9.3005 9.3920 9.4249 9.6506 9.6901 9.7589 10.0138 10.1362 10.2531 10.4767 10.6181 10.6999 10.8101 10.9685 11.0346 11.1603 11.2612 11.2917 11.5722 11.6791 11.7293 11.7952 11.8808 11.9968 12.0361 12.1194 12.2372 12.4292 12.4491 12.5652 12.6712 12.7466 12.8681 12.9077 12.9837 12.9940 13.0735 13.2753 13.4009 13.5800 13.6549 13.6865 13.7019 13.7660 13.9275 14.1037 14.1482 14.2318 14.5130 14.5248 14.6812 14.7526 14.7779 15.0733 15.1061 15.2034 15.2894 15.4197 15.4470 15.5408 15.6800 15.7251 15.8271 15.9541 16.0605 16.1131 16.3733 16.4505 16.6614 16.9173 16.9978 17.1202 17.3207 17.5650 17.6683 17.7184 17.8630 17.9552 18.2532 18.3307 18.4489 18.5549 18.6496 18.8583 19.0112 19.1426 19.2010 19.4354 19.4454 19.4792 19.5651 19.7702 19.8604 19.9983 20.1282 20.2240 20.3903 20.6924 20.7358 20.8623 20.9154 21.0866 21.1679 21.3710 21.5173 21.6735 21.8248 22.0580 22.1022 22.2194 22.3130 22.5488 22.5635 22.7075 22.8302 22.9563 23.1506 23.2151 23.2952 23.4772 23.6579 23.8031 23.9549 24.3427 24.3803 24.7789 24.8729 24.9038 25.0487 25.2774 25.3988 25.6179 25.7437 25.8921 25.9530 26.0602 26.1804 26.3346 26.4891 26.5932 26.7613 26.8925 27.1132 27.2896 27.3741 27.6274 27.7786 27.8213 28.0702 28.2554 28.3479 28.4571 28.6434 28.6804 29.0137 29.0164 29.2533 29.4361 29.5818 29.6284 29.7444 29.9099 29.9609 30.1237 30.2567 30.6642 30.8373 30.9036 31.2118 31.3424 31.4694 31.5209 31.6799 31.9324 32.1072 32.1745 32.3632 32.5457 32.5942 32.6598 32.8354 33.0140 33.2343 33.4367 33.4824 33.8102 34.0236 34.2321 34.3475 34.5357 34.7110 34.8553 34.9550 35.2004 35.2458 35.4736 35.6992 35.9121 36.0256 36.4587 36.7621 36.7820 37.0965 37.1452 37.3194 37.5040 37.5873 37.7370 37.8425 37.9788 38.2228 38.2792 38.3615 38.7763 38.8588 39.1577 39.2728 39.5743 39.7369 39.8412 40.0070 40.1618 40.1899 40.6367 40.7660 40.9361 41.0245 41.0486 41.1532 41.2109 41.2911 41.4045 41.5064 41.6421 41.7216 41.7896 41.9599 42.2545 42.3446 42.4484 42.5264 42.6964 43.0173 43.2970 43.3345 43.4111 43.6237 43.7122 43.8719 43.9765 44.1865 44.3192 44.4900 44.6270 44.8256 44.9892 45.0850 45.3521 45.5893 45.6520 45.8446 45.9301 46.1455 46.3807 46.5932 46.8223 46.9472 47.0670 47.2141 47.3639 47.4724 47.6453 47.8374 47.9273 48.3259 48.5157 48.6854 48.8556 48.9791 49.1536 49.3277 49.4445 49.6373 49.8825 50.0241 50.1433 50.3921 50.5712 50.7903 51.0038 51.2911 51.3980 51.6428 51.7628 52.2794 52.4146 52.4610 52.6079 52.7710 52.9835 53.3672 53.4669 53.5141 53.8933 54.2954 54.5397 54.8359 54.9366 55.2950 55.3572 55.8589 55.9549 56.0734 56.1848 56.3349 56.6479 56.6816 56.8068 57.0390 57.3255 57.5212 57.6212 57.8559 58.1213 58.4353 58.5575 58.5766 58.7614 58.9617 59.1702 59.5283 59.8942 59.9228 60.0076 60.4504 60.5000 60.7633 60.9053 60.9877 61.2426 61.3287 61.4723 61.7740 61.9360 62.2298 62.5835 62.7306 62.9497 63.0065 63.1168 63.4224 63.6766 63.8703 64.1245 64.3639 64.7407 64.9111 64.9545 65.3397 65.5370 65.7285 66.0361 66.2179 66.2323 66.3482 66.4807 66.9134 67.1961 67.3836 67.4943 67.5420 67.6563 67.8062 68.0027 68.3773 68.9102 69.2078 69.4129 69.4941 69.8470 69.9979 70.1370 70.3733 70.7227 71.0437 71.4327 71.5350 71.7391 71.8034 71.9880 72.3594 72.4456 72.9421 73.2531 73.5840 73.8972 74.1256 74.4912 74.8367 75.1429 75.3547 75.6352 75.9460 76.3038 76.6670 76.8239 77.0051 77.2289 77.4932 77.5480 77.7969 77.9314 78.1299 78.2485 78.3207 78.6344 78.7905 79.0075 79.2099 79.2325 79.4377 79.5071 79.6091 79.8157 80.0101 80.1114 80.3444 80.3992 80.6011 80.7410 80.9061 80.9971 81.1709 81.3004 81.4866 81.5608 81.7236 81.9580 82.2501 82.2564 82.7401 82.8139 82.9474 83.1173 83.2731 83.3927 83.4347 83.5610 83.7401 83.9488 84.0177 84.1110 84.1671 84.3165 84.5109 84.5623 84.6854 84.8482 84.9159 85.0133 85.1494 85.2478 85.5553 85.6769 85.8161 86.0475 86.2009 86.2747 86.4884 86.6447 86.6971 86.7838 86.9127 87.0792 87.0946 87.2743 87.3097 87.6421 87.8023 87.8734 88.2150 88.3074 88.4988 88.5514 88.6501 88.9518 89.0025 89.1580 89.2802 89.3674 89.5688 89.6882 89.7937 90.0860 90.1486 90.3266 90.5182 90.6399 90.7582 91.2018 91.3037 91.5359 91.6369 91.9240 92.0040 92.1905 92.3236 92.4398 92.4802 92.6348 92.6880 92.7274 93.0402 93.1226 93.3518 93.5245 93.6803 93.9462 94.0661 94.2040 94.4033 94.4591 94.5893 95.0454 95.0998 95.2297 95.4369 95.5140 95.6295 95.8514 96.1521 96.2315 96.3854 96.5811 96.6983 96.9383 97.1017 97.1592 97.3215 97.4454 97.6304 97.7258 97.9374 98.0011 98.0051 98.2365 98.6269 98.8797 99.1644 99.5629 99.6195 99.8626 100.1165 100.2986 100.6328 100.6546 100.8207 100.9915 101.1492 101.3658 101.4800 101.6176 101.8655 102.0848 102.1612 102.6424 102.8567 103.2982 103.4289 103.4720 103.6233 103.8481 104.0460 104.2683 104.5815 104.7524 104.8268 105.1899 105.2787 105.3502 105.6592 105.7615 105.9736 106.0732 106.2706 106.3748 106.7634 107.0224 107.1182 107.3236 107.4591 107.5615 107.8364 108.3255 108.4759 108.7102 108.9360 109.0684 109.2680 109.3833 109.6110 109.7995 109.9639 110.3432 110.4361 110.8612 110.9027 111.0505 111.1422 111.3168 111.3762 112.0690 112.2162 112.3674 112.5994 112.7140 112.8028 113.0977 113.3582 113.4472 113.6296 113.8389 114.0354 114.0767 114.1980 114.5931 114.6328 114.7518 114.9827 115.0762 115.2344 115.8446 116.0885 116.5243 116.8187 116.9118 116.9575 117.0830 117.2275 117.3932 117.4631 117.7576 118.1657 118.5142 118.7591 118.8979 119.0833 119.2673 119.4711 119.4740 119.9237 119.9932 120.2395 120.5292 120.8576 121.0953 121.3573 121.6358 121.9645 122.1602 122.5012 122.8724 123.2026 123.6816 123.9251 124.1167 124.4763 124.5619 125.2250 125.7072 126.0331 126.1817 126.3569 126.5921 126.6842 126.9942 127.1484 127.2525 127.4221 128.0821 128.8255 128.9409 129.0417 129.1883 129.2217 129.5381 129.7162 129.9690 130.6337 130.8858 131.4543 131.5477 131.8124 132.0386 132.5031 132.9714 133.1342 133.2001 133.2516 133.3546 133.4313 133.7537 134.1709 134.5397 134.6823 135.1465 135.4233 136.0250 136.1284 136.2898 136.8411 137.0517 137.2236 137.8600 138.1530 138.3122 139.2089 139.5590 139.7598 139.8095 140.3222 140.4548 141.1719 141.3186 141.3940 141.6551 141.7695 142.1454 142.3134 142.3597 142.6358 142.7766 142.9469 143.1231 143.1644 143.2536 143.3322 143.4287 143.6069 143.7698 143.9358 144.0341 144.4136 144.6086 144.8850 145.2308 145.3438 145.7922 146.0188 146.4244 146.5198 146.6190 146.7170 146.8567 146.9916 147.4015 147.5940 147.6330 147.7942 147.9216 148.0175 148.3093 148.4243 148.7689 148.8194 149.2350 149.6695 149.7813 150.1527 150.3499 150.6498 150.9242 151.8354 152.0652 152.2810 152.3860 152.8095 153.0261 153.1248 153.1484 153.4388 153.8102 154.1401 154.3868 154.5634 154.7533 155.1454 155.1594 155.2870 155.6526 155.8350 156.1524 156.4184 156.5910 156.7872 157.0630 157.4174 158.0796 158.9933 159.1741 160.0122 160.7344 160.9761 161.9937 162.9128 163.4958 163.6290 164.0971 164.6992 165.1704 165.5720 166.1042 166.6760 166.9430 167.1202 168.1013 169.3885 169.7545 170.8633 171.4000 172.0140 173.0036 173.8220 174.8030 174.9443 175.9007 176.7584 177.1341 177.6383 178.2516 178.6209 178.8222 179.1674 179.9380 180.7109 181.6182 182.0141 182.8109 184.8178 185.1902 185.6513 186.3681 186.6616 186.7776 187.2202 187.9185 188.2930 188.7173 189.0922 190.4001 190.9628 191.4642 191.5875 191.7137 192.1074 192.8756 195.0897 195.6535 196.7247 197.6468 199.1099 200.9798 201.4199 204.4304 206.0896 206.1907 206.5349 214.0669 217.0450 221.1968 222.3834 223.0410 226.3079 228.9200 261.0558 264.1727 277.2162 294.4315 296.4606 312.1675 614.1317 619.5391 621.0224 631.5285 632.1685 634.4107 635.2356 635.7323 637.4855 641.1335 641.5922 644.2794 645.6204 646.0903 647.5751 656.2788 710.1592 886.3390 893.1040 894.0624 905.9749 1194.2456 1198.9666 1199.6301 1201.4812 1208.3006 1209.3685</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">-0.039097 0.866535 -0.255288 -0.429941 -0.473669 -0.387579 -0.377238 -0.259924 -0.208471 -0.161994 -0.406253 -0.324303 -0.193687 0.100942 0.038991 -0.189529 -0.142499 -0.093369 0.409566 0.346081 0.028297 0.389940 -0.232587 0.383879 -0.271635 0.182906 -0.131496 0.138802 0.119816 0.210916 0.136054 0.134122 0.172159 0.087914 0.091190 0.078966 0.092142 0.083254 0.132974 0.109054 0.115878 0.128182</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">17.0391 15.1335 8.2553 8.4299 8.4737 8.3876 8.3772 8.2599 7.2085 7.1620 7.4063 7.3243 6.1937 5.8991 5.9610 6.1895 6.1425 6.0934 5.5904 5.6539 5.9717 5.6101 6.2326 5.6161 6.2716 5.8171 6.1315 0.8612 0.8802 0.7891 0.8639 0.8659 0.8278 0.9121 0.9088 0.9210 0.9079 0.9167 0.8670 0.8909 0.8841 0.8718</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">-0.0391 0.8665 -0.2553 -0.4299 -0.4737 -0.3876 -0.3772 -0.2599 -0.2085 -0.1620 -0.4063 -0.3243 -0.1937 0.1009 0.0390 -0.1895 -0.1425 -0.0934 0.4096 0.3461 0.0283 0.3899 -0.2326 0.3839 -0.2716 0.1829 -0.1315 0.1388 0.1198 0.2109 0.1361 0.1341 0.1722 0.0879 0.0912 0.0790 0.0921 0.0833 0.1330 0.1091 0.1159 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2657 5.8383 2.1489 2.0821 2.0177 2.1053 2.1412 2.1750 3.1078 3.1747 2.9906 3.0137 3.9320 3.6865 3.8628 4.0705 3.9776 3.9409 4.1083 4.4085 3.8754 4.1800 3.9684 4.0539 3.9769 4.2321 3.8591 1.0286 1.0208 1.0482 0.9988 0.9979 1.0340 0.9950 0.9965 1.0083 1.0047 1.0050 1.0195 1.0042 0.9962 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2657 5.8383 2.1489 2.0821 2.0177 2.1053 2.1412 2.1750 3.1078 3.1747 2.9906 3.0137 3.9320 3.6865 3.8628 4.0705 3.9776 3.9409 4.1083 4.4085 3.8754 4.1800 3.9684 4.0539 3.9769 4.2321 3.8591 1.0286 1.0208 1.0482 0.9988 0.9979 1.0340 0.9950 0.9965 1.0083 1.0047 1.0050 1.0195 1.0042 0.9962 0.9955</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">1.1547 1.9307 1.8538 0.9803 0.9142 1.2149 0.8699 1.9466 2.0254 1.2273 0.8760 1.1534 0.8973 1.0906 1.1400 0.9463 1.4131 1.3548 1.4445 1.4687 1.3370 1.4178 1.4365 0.8687 1.4073 0.9478 1.4449 0.9610 1.4389 0.9724 0.9716 0.9794 0.9816 0.9820 0.9883 0.9884 0.9901 1.3364 1.4745 0.9589 0.9706 0.9821 0.9845</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">-0.023890142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2109.585397482139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.45999 -26.83247 0.62752 21.98541 -20.36939 1.61602 -1.44832 0.02709 -1.42123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
