<?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="-3.199535"
                        y3="1.417937"
                        z3="1.906184"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.307315"
                        y3="-1.92958"
                        z3="0.815597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.374085"
                        y3="1.182215"
                        z3="1.148108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.306405"
                        y3="-3.336913"
                        z3="0.508732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.105447"
                        y3="-1.463744"
                        z3="2.168024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.220096"
                        y3="1.59284"
                        z3="2.345329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.751706"
                        y3="-1.937194"
                        z3="-2.113357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.864367"
                        y3="1.756067"
                        z3="-2.792805"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.085676"
                        y3="-1.188862"
                        z3="-0.069639"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.082349"
                        y3="-0.64203"
                        z3="-2.018004"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.967897"
                        y3="0.556998"
                        z3="-2.402191"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.123426"
                        y3="0.369744"
                        z3="-0.202093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.817064"
                        y3="-1.233223"
                        z3="0.171981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.322493"
                        y3="-0.003057"
                        z3="0.600143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.548455"
                        y3="-2.043676"
                        z3="-0.683814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.586438"
                        y3="0.376288"
                        z3="0.162568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.790452"
                        y3="-1.629001"
                        z3="-1.135735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.311863"
                        y3="-0.42146"
                        z3="-0.706733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.636352"
                        y3="0.985354"
                        z3="1.49153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.012655"
                        y3="-1.312421"
                        z3="-1.424196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.611989"
                        y3="2.124869"
                        z3="1.915927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.090381"
                        y3="0.122142"
                        z3="-1.502471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.184819"
                        y3="1.590441"
                        z3="3.265617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.963487"
                        y3="1.290261"
                        z3="-1.954448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.117637"
                        y3="1.608044"
                        z3="-0.596831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.140678"
                        y3="1.102137"
                        z3="0.220245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.726863"
                        y3="1.450545"
                        z3="-4.174604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.150794"
                        y3="-2.998869"
                        z3="-0.991469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.000677"
                        y3="1.313032"
                        z3="0.509104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.555694"
                        y3="-0.571262"
                        z3="0.428611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.350982"
                        y3="-2.260791"
                        z3="-1.81086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.288494"
                        y3="-0.098404"
                        z3="-1.041215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.122148"
                        y3="-0.771337"
                        z3="-3.018113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.257946"
                        y3="2.330977"
                        z3="1.293828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.178729"
                        y3="3.051549"
                        z3="2.025122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.373565"
                        y3="0.661146"
                        z3="3.172019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.035237"
                        y3="1.417815"
                        z3="3.922029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.46339"
                        y3="2.327097"
                        z3="3.742378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.940283"
                        y3="2.203969"
                        z3="-0.234912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.795041"
                        y3="1.843954"
                        z3="-4.581094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.569732"
                        y3="1.929287"
                        z3="-4.664589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.760824"
                        y3="0.375834"
                        z3="-4.353269"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a23 a36" 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">2999.0185237163 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">6.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.784 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="-3.19953542"
                                 y3="1.41793717"
                                 z3="1.90618447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.30731465"
                                 y3="-1.92958038"
                                 z3="0.81559713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37408525"
                                 y3="1.18221539"
                                 z3="1.14810806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.30640474"
                                 y3="-3.33691342"
                                 z3="0.50873208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10544662"
                                 y3="-1.46374393"
                                 z3="2.16802392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.22009586"
                                 y3="1.59283952"
                                 z3="2.34532878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.75170569"
                                 y3="-1.93719383"
                                 z3="-2.11335701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.86436661"
                                 y3="1.75606745"
                                 z3="-2.79280522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.08567569"
                                 y3="-1.1888617"
                                 z3="-0.06963914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.08234883"
                                 y3="-0.64202997"
                                 z3="-2.01800405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.96789653"
                                 y3="0.55699779"
                                 z3="-2.40219068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.12342619"
                                 y3="0.36974378"
                                 z3="-0.20209263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8170643"
                                 y3="-1.23322323"
                                 z3="0.17198132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.32249288"
                                 y3="-0.00305749"
                                 z3="0.60014266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.54845506"
                                 y3="-2.04367598"
                                 z3="-0.683814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.58643765"
                                 y3="0.37628783"
                                 z3="0.16256819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.79045228"
                                 y3="-1.62900129"
                                 z3="-1.1357346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3118627"
                                 y3="-0.42145984"
                                 z3="-0.70673322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63635154"
                                 y3="0.9853537"
                                 z3="1.49153024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01265544"
                                 y3="-1.31242076"
                                 z3="-1.42419588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.61198876"
                                 y3="2.12486917"
                                 z3="1.91592724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.09038107"
                                 y3="0.122142"
                                 z3="-1.502471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.18481906"
                                 y3="1.59044093"
                                 z3="3.26561735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.96348694"
                                 y3="1.29026128"
                                 z3="-1.9544479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.11763655"
                                 y3="1.60804412"
                                 z3="-0.5968305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.1406777"
                                 y3="1.10213703"
                                 z3="0.22024463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.72686291"
                                 y3="1.45054535"
                                 z3="-4.17460363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.15079412"
                                 y3="-2.99886868"
                                 z3="-0.9914686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.00067654"
                                 y3="1.31303224"
                                 z3="0.50910431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55569365"
                                 y3="-0.57126226"
                                 z3="0.42861119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.35098173"
                                 y3="-2.26079102"
                                 z3="-1.81085975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.2884938"
                                 y3="-0.09840414"
                                 z3="-1.04121493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.12214805"
                                 y3="-0.77133678"
                                 z3="-3.01811313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.25794597"
                                 y3="2.33097709"
                                 z3="1.29382777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1787288"
                                 y3="3.05154873"
                                 z3="2.02512223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37356549"
                                 y3="0.66114602"
                                 z3="3.17201891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.035237"
                                 y3="1.41781491"
                                 z3="3.92202868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.46338998"
                                 y3="2.32709742"
                                 z3="3.74237849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.94028269"
                                 y3="2.20396902"
                                 z3="-0.23491199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.79504072"
                                 y3="1.8439544"
                                 z3="-4.58109378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.56973159"
                                 y3="1.92928655"
                                 z3="-4.66458942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.76082363"
                                 y3="0.37583441"
                                 z3="-4.35326904">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a23 a36" 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="-3.199535"
                        y3="1.417937"
                        z3="1.906184"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.307315"
                        y3="-1.92958"
                        z3="0.815597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.374085"
                        y3="1.182215"
                        z3="1.148108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.306405"
                        y3="-3.336913"
                        z3="0.508732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.105447"
                        y3="-1.463744"
                        z3="2.168024"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.220096"
                        y3="1.59284"
                        z3="2.345329"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.751706"
                        y3="-1.937194"
                        z3="-2.113357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.864367"
                        y3="1.756067"
                        z3="-2.792805"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.085676"
                        y3="-1.188862"
                        z3="-0.069639"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.082349"
                        y3="-0.64203"
                        z3="-2.018004"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.967897"
                        y3="0.556998"
                        z3="-2.402191"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.123426"
                        y3="0.369744"
                        z3="-0.202093"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.817064"
                        y3="-1.233223"
                        z3="0.171981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.322493"
                        y3="-0.003057"
                        z3="0.600143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.548455"
                        y3="-2.043676"
                        z3="-0.683814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.586438"
                        y3="0.376288"
                        z3="0.162568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.790452"
                        y3="-1.629001"
                        z3="-1.135735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.311863"
                        y3="-0.42146"
                        z3="-0.706733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.636352"
                        y3="0.985354"
                        z3="1.49153"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.012655"
                        y3="-1.312421"
                        z3="-1.424196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.611989"
                        y3="2.124869"
                        z3="1.915927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.090381"
                        y3="0.122142"
                        z3="-1.502471"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.184819"
                        y3="1.590441"
                        z3="3.265617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.963487"
                        y3="1.290261"
                        z3="-1.954448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.117637"
                        y3="1.608044"
                        z3="-0.596831"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.140678"
                        y3="1.102137"
                        z3="0.220245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.726863"
                        y3="1.450545"
                        z3="-4.174604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.150794"
                        y3="-2.998869"
                        z3="-0.991469"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.000677"
                        y3="1.313032"
                        z3="0.509104"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.555694"
                        y3="-0.571262"
                        z3="0.428611"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.350982"
                        y3="-2.260791"
                        z3="-1.81086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.288494"
                        y3="-0.098404"
                        z3="-1.041215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.122148"
                        y3="-0.771337"
                        z3="-3.018113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.257946"
                        y3="2.330977"
                        z3="1.293828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.178729"
                        y3="3.051549"
                        z3="2.025122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.373565"
                        y3="0.661146"
                        z3="3.172019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.035237"
                        y3="1.417815"
                        z3="3.922029"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.46339"
                        y3="2.327097"
                        z3="3.742378"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.940283"
                        y3="2.203969"
                        z3="-0.234912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.795041"
                        y3="1.843954"
                        z3="-4.581094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.569732"
                        y3="1.929287"
                        z3="-4.664589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.760824"
                        y3="0.375834"
                        z3="-4.353269"/>
               </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 a38" order="S"/>
                  <bond atomRefs2="a23 a36" 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">-2109.55788915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2999.01852372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5108.57641287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8859.88117461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3751.30476175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4212.63465409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2103.07676494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000073833509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000073833509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000147667017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.807767251867</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">-2766.0292 -2426.2511 -525.4805 -524.7361 -523.3160 -523.2570 -523.0170 -522.9714 -394.2349 -393.7769 -393.3900 -393.2515 -284.0587 -283.8351 -283.6080 -283.4378 -283.3994 -281.7049 -281.2488 -281.0682 -280.8468 -280.6665 -280.3404 -280.3219 -280.2861 -280.2363 -279.2700 -261.3371 -223.8578 -200.1748 -199.9452 -199.9246 -168.2364 -168.1489 -168.1182 -34.0305 -33.8765 -33.6485 -32.7798 -31.7773 -31.1244 -30.6807 -29.5426 -28.9878 -28.4150 -27.4514 -27.1496 -25.3641 -24.9025 -24.5176 -23.9940 -23.5201 -22.7478 -21.9592 -21.4898 -21.0401 -20.4673 -20.0547 -19.4407 -19.1923 -18.9568 -18.5031 -18.0458 -17.6741 -17.3787 -17.1363 -16.9558 -16.5998 -16.5140 -16.3434 -16.1909 -16.1456 -15.9058 -15.6813 -15.3822 -15.2087 -15.1496 -15.0181 -14.8366 -14.7790 -14.6738 -13.9873 -13.7337 -13.6358 -13.3964 -13.2455 -13.2191 -13.0309 -12.8850 -12.6371 -12.5814 -12.3179 -12.0527 -11.9349 -11.7820 -11.4475 -11.4068 -11.3149 -10.9813 -10.9374 -10.8487 -10.8016 -10.6703 -10.5096 -9.9062 -9.6938 -9.5842 0.2733 0.4202 0.7204 1.1213 2.5957 2.7630 2.9276 3.1215 3.3458 3.5087 3.6822 3.9749 4.0992 4.1730 4.3303 4.4223 4.4588 4.6416 4.7830 4.8381 4.9211 5.0823 5.2237 5.2571 5.3331 5.4083 5.5421 5.8166 5.9089 5.9743 6.0754 6.3597 6.4417 6.5204 6.7877 6.8266 7.0695 7.2201 7.3892 7.6005 7.6871 7.7868 7.8227 7.9736 8.0198 8.1394 8.1995 8.2736 8.3574 8.5682 8.6937 8.7299 8.9010 8.9761 9.1593 9.1794 9.3716 9.5340 9.6510 9.7096 9.8380 10.0034 10.1113 10.1890 10.4043 10.5817 10.6595 10.8471 10.9170 11.0746 11.1358 11.2608 11.4169 11.4808 11.5801 11.6970 11.8574 11.9055 11.9659 12.1338 12.2368 12.4225 12.5098 12.5817 12.6526 12.6999 12.7963 12.9521 13.1557 13.1814 13.2450 13.2880 13.3992 13.5310 13.5751 13.6465 13.7633 13.8614 13.9794 14.0622 14.1570 14.2073 14.3075 14.3579 14.5482 14.6875 14.7033 15.0065 15.0372 15.1310 15.1888 15.3087 15.4138 15.5163 15.6518 15.7314 15.8262 15.9434 16.1367 16.2449 16.3363 16.4915 16.6106 16.7277 16.8277 17.1415 17.1790 17.4230 17.4705 17.5461 17.7247 17.9078 18.1060 18.2715 18.4533 18.4974 18.6716 18.7293 18.8966 18.9476 19.1023 19.2588 19.3048 19.3935 19.4428 19.6300 19.7285 19.9634 19.9953 20.1151 20.3123 20.4505 20.4681 20.6658 20.7268 20.8672 20.9768 21.1303 21.3972 21.5405 21.6406 21.7611 22.0557 22.1173 22.2102 22.3557 22.3970 22.5137 22.7850 22.8397 23.0277 23.2190 23.2529 23.4414 23.6846 23.7458 23.9993 24.1833 24.4819 24.5893 24.6563 24.7435 24.9768 25.1335 25.2054 25.4581 25.5701 25.6416 25.7514 25.9133 26.0989 26.1507 26.3176 26.4819 26.5766 26.8344 26.8870 27.0618 27.2207 27.4939 27.5660 27.7492 27.9532 28.0939 28.1758 28.3445 28.7127 28.7784 28.8347 29.0678 29.2138 29.3588 29.4313 29.5835 29.6783 29.7597 30.0609 30.1073 30.2952 30.4013 30.5047 30.6994 30.8966 31.1045 31.3284 31.4651 31.6713 31.8172 31.9316 32.1516 32.3437 32.3950 32.5661 32.8057 32.8582 33.0339 33.2316 33.4201 33.7113 33.8046 34.1202 34.1561 34.3507 34.4585 34.5193 34.7506 35.1323 35.2731 35.4464 35.6007 35.7142 35.8820 36.0598 36.4019 36.4572 36.7045 37.0077 37.0992 37.2299 37.4361 37.6163 37.7922 37.7964 37.9080 38.1173 38.1835 38.4655 38.6938 38.7752 38.9132 39.0107 39.2030 39.3868 39.4794 39.8802 39.9759 40.0866 40.1668 40.3447 40.5294 40.6798 40.7440 40.9234 40.9809 41.1124 41.2427 41.3813 41.5712 41.6535 41.6736 41.9016 42.0050 42.1364 42.2606 42.4394 42.6781 42.9051 43.1820 43.2845 43.4287 43.4762 43.8806 44.0064 44.0203 44.3064 44.4423 44.6043 44.6742 44.8434 44.9042 44.9560 45.1434 45.3026 45.5001 45.6343 45.7500 45.9369 46.0865 46.2004 46.4349 46.5639 46.8552 47.0008 47.0376 47.3115 47.4555 47.6328 47.7003 47.8619 48.0787 48.2870 48.3642 48.7877 49.1258 49.2931 49.4918 49.5061 49.8122 50.1088 50.2686 50.3675 50.5716 50.8955 50.9442 51.2691 51.4500 51.6009 51.9286 52.0963 52.2725 52.3588 52.6936 52.8713 53.0100 53.0829 53.4678 53.5646 53.7937 53.9628 54.1369 54.3384 54.5046 54.6792 54.8557 55.4071 55.5061 55.8052 56.1478 56.2917 56.4077 56.7987 56.9058 56.9849 57.1304 57.2490 57.2915 57.6005 58.0507 58.2508 58.3916 58.5739 58.8298 58.9242 59.2484 59.4839 59.6106 59.6963 59.8504 59.8861 60.0897 60.3180 60.5911 60.8671 60.9850 61.0577 61.4503 61.5918 61.9286 62.1079 62.2241 62.8007 62.9798 63.1705 63.3105 63.6195 63.8792 63.9654 64.3035 64.5636 64.6732 64.7903 65.1183 65.2596 65.7048 65.7326 65.7870 66.0177 66.2705 66.3745 66.5105 66.8161 66.9933 67.0737 67.3157 67.4773 67.5808 67.7691 68.1065 68.2616 68.4209 68.4292 68.6649 69.1018 69.3705 69.6580 69.8802 70.1781 70.3182 70.7055 71.1136 71.4016 71.6486 71.8941 72.2805 72.4348 72.7591 72.8065 73.5911 73.7010 73.8925 74.3333 74.7946 74.9978 75.0246 75.1618 75.4846 75.6822 75.8261 75.9397 76.1078 76.4191 76.6595 77.1650 77.3541 77.4771 77.6692 77.8807 77.9519 78.1468 78.3245 78.4479 78.6349 78.7935 78.8314 78.9956 79.0913 79.1612 79.5035 79.7679 80.0111 80.0195 80.1837 80.3327 80.4467 80.7337 80.7744 80.9657 81.0771 81.4038 81.5397 81.6060 81.8246 81.9877 82.0838 82.4099 82.4757 82.7758 82.9011 82.9618 83.2874 83.3785 83.4485 83.5917 83.6738 83.8485 84.0003 84.1472 84.2349 84.3431 84.5028 84.6591 84.7485 84.8535 85.0121 85.1540 85.4421 85.5499 85.7547 85.8783 85.9508 86.1894 86.2681 86.3094 86.4026 86.6114 86.6879 87.0437 87.0791 87.2299 87.2883 87.4277 87.5739 87.7618 87.7685 87.9424 88.2459 88.3060 88.4664 88.6706 88.8691 88.9878 89.0778 89.1705 89.3060 89.4408 89.8063 90.0092 90.0488 90.1637 90.2461 90.4117 90.4890 90.7129 90.9605 91.1693 91.3161 91.5810 91.6346 91.7257 91.9179 92.0939 92.1115 92.1410 92.2726 92.5261 92.5968 92.7038 93.0515 93.1949 93.3601 93.4748 93.6907 93.7913 93.8368 94.2370 94.5429 94.6915 94.7189 94.8062 95.0774 95.4983 95.5784 95.6691 95.8883 95.9446 96.1645 96.2525 96.5029 96.5646 96.8331 96.9981 97.2210 97.2807 97.4623 97.5229 97.6967 97.7985 97.9110 98.3069 98.3441 98.6543 98.9246 99.2547 99.3900 99.5788 99.6294 99.9141 100.1748 100.2174 100.4458 100.4804 100.7199 101.1686 101.1835 101.3094 101.3116 101.6299 101.7582 102.1155 102.2462 102.5807 102.8165 102.9751 103.3145 103.4209 103.8179 103.9454 104.0369 104.1383 104.2790 104.3497 104.9128 105.0290 105.3448 105.6667 105.7689 105.8087 105.9175 106.0109 106.2595 106.3669 106.5873 107.0742 107.2103 107.3277 107.5865 107.7978 107.8876 108.0716 108.2674 108.6945 108.9171 109.1353 109.2903 109.5311 109.8937 109.9287 109.9945 110.3667 110.3994 110.4971 110.7992 110.9121 111.1020 111.7001 111.8009 111.9958 112.0644 112.7035 112.9278 113.1339 113.2952 113.3489 113.5236 113.5828 113.6584 113.9450 114.0559 114.2409 114.4369 114.4604 114.5882 114.9489 115.0287 115.2741 115.5656 115.8060 116.3242 116.5392 116.8460 116.9276 117.0702 117.2155 117.3275 117.5043 117.7032 118.2393 118.4267 118.5194 118.7451 118.7945 119.2196 119.4689 119.5816 119.7874 119.8792 120.1491 120.3308 120.6283 120.9784 121.1725 121.5371 121.9697 121.9975 122.3690 122.9263 122.9915 123.2794 123.5595 123.6977 123.9466 124.4312 124.6202 124.8734 125.2364 125.5808 125.9639 126.0746 126.5680 126.7677 126.8217 126.9657 127.7047 127.8375 128.2061 128.4668 128.7047 128.9435 129.1763 129.3922 129.4853 129.6644 129.8443 130.2055 130.4704 130.9710 131.4414 131.6121 131.9642 132.1258 132.3033 132.8702 133.1760 133.3072 133.3823 133.7948 134.3538 134.5000 134.6851 134.9884 135.2015 135.2802 135.9353 136.0596 136.9047 137.0234 137.5671 137.7921 137.9150 138.1223 138.6452 138.7196 138.9859 139.3955 139.6831 140.1788 140.3311 140.4897 141.1270 141.1683 141.2814 141.5473 141.6926 141.9459 142.5123 142.5290 142.7624 142.8741 143.0225 143.0377 143.2972 143.4083 143.5994 143.7773 143.8599 143.9909 144.3427 144.4753 144.8697 145.0574 145.3150 145.4408 145.7296 145.9930 146.1798 146.4933 146.5097 146.7225 146.7943 147.2845 147.4478 147.6431 147.8582 147.9515 148.3408 148.3651 148.6271 148.8628 148.8973 149.0068 149.1008 149.4840 149.7879 150.2233 150.5282 150.7797 151.0527 151.4819 151.5416 152.2663 152.4183 152.7975 152.8943 153.0647 153.2743 153.6946 153.7918 153.9551 154.3309 154.4307 154.4744 154.8702 155.0734 155.3289 155.8297 155.9013 156.1052 156.6834 156.8571 157.4138 157.5599 157.8835 158.5299 159.0301 159.3919 159.6873 160.1944 160.5879 162.1074 162.6428 163.2353 163.3370 163.6990 163.7869 164.2425 165.4430 165.9984 166.3132 167.2865 167.6833 167.6909 169.4829 169.8041 171.2397 171.3336 171.7441 173.3602 173.9076 174.8671 175.5664 175.8920 176.5599 177.2332 177.4615 177.9421 178.1620 179.0969 179.8850 180.2660 181.0388 181.8599 182.0389 182.8557 184.3664 185.3471 186.3600 186.5878 186.6855 187.2845 187.5575 187.6175 188.3106 188.5823 189.0018 190.5351 190.6330 190.9319 191.9502 192.2367 192.4513 193.6731 195.2305 195.6671 196.7592 197.7158 199.1993 200.5481 201.2638 204.5444 205.6199 206.1282 206.5363 214.4109 216.8151 221.9012 222.6438 223.0089 226.2162 229.1065 261.1378 263.8978 277.3196 294.8550 298.1782 312.0066 614.7378 619.2228 620.9644 631.3456 632.3707 633.7545 635.4954 636.3924 637.7175 640.4455 641.1493 643.4326 644.8783 647.1970 647.5490 656.5434 711.5842 886.6121 892.8651 893.1203 906.0323 1193.9659 1198.6578 1199.6428 1201.1389 1207.7421 1208.7912</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">-0.035052 0.870809 -0.275075 -0.433665 -0.459546 -0.353830 -0.379794 -0.256705 -0.198082 -0.164090 -0.395420 -0.376700 -0.233815 0.082948 0.046719 -0.178927 -0.141779 -0.092625 0.418895 0.350633 -0.007692 0.400204 -0.258790 0.360308 -0.240938 0.194636 -0.124316 0.134623 0.130709 0.196801 0.134021 0.133999 0.170066 0.091449 0.104672 0.085785 0.118404 0.092799 0.136675 0.110995 0.127531 0.113158</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">17.0351 15.1292 8.2751 8.4337 8.4595 8.3538 8.3798 8.2567 7.1981 7.1641 7.3954 7.3767 6.2338 5.9171 5.9533 6.1789 6.1418 6.0926 5.5811 5.6494 6.0077 5.5998 6.2588 5.6397 6.2409 5.8054 6.1243 0.8654 0.8693 0.8032 0.8660 0.8660 0.8299 0.9086 0.8953 0.9142 0.8816 0.9072 0.8633 0.8890 0.8725 0.8868</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">-0.0351 0.8708 -0.2751 -0.4337 -0.4595 -0.3538 -0.3798 -0.2567 -0.1981 -0.1641 -0.3954 -0.3767 -0.2338 0.0829 0.0467 -0.1789 -0.1418 -0.0926 0.4189 0.3506 -0.0077 0.4002 -0.2588 0.3603 -0.2409 0.1946 -0.1243 0.1346 0.1307 0.1968 0.1340 0.1340 0.1701 0.0914 0.1047 0.0858 0.1184 0.0928 0.1367 0.1110 0.1275 0.1132</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2746 5.8203 2.1025 2.0803 2.0328 2.1434 2.1382 2.1673 3.1049 3.1704 2.9920 2.9789 3.9584 3.6754 3.8543 4.0519 3.9740 3.9317 4.1402 4.4029 3.8583 4.1750 3.8788 4.0957 3.9869 4.1446 3.8670 1.0307 1.0207 1.0621 0.9991 0.9983 1.0348 1.0023 1.0135 1.0138 1.0191 1.0054 1.0155 0.9965 0.9937 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2746 5.8203 2.1025 2.0803 2.0328 2.1434 2.1382 2.1673 3.1049 3.1704 2.9920 2.9789 3.9584 3.6754 3.8543 4.0519 3.9740 3.9317 4.1402 4.4029 3.8583 4.1750 3.8788 4.0957 3.9869 4.1446 3.8670 1.0307 1.0207 1.0621 0.9991 0.9983 1.0348 1.0023 1.0135 1.0138 1.0191 1.0054 1.0155 0.9965 0.9937 0.9960</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">1.1369 1.9244 1.8682 0.9516 0.9274 1.1952 0.8646 1.9967 2.0177 1.2192 0.8822 1.1743 0.9006 1.0727 1.1520 0.9479 1.4451 1.4094 1.4019 1.3711 1.3229 1.4154 1.4414 0.8819 1.4050 0.9510 1.4395 0.9572 1.4342 0.9740 0.9728 0.9421 0.9914 0.9934 0.9861 0.9842 0.9883 1.3087 1.5084 0.9653 0.9776 0.9838 0.9769</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">-0.025230997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2109.583120149246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.20970 -5.71599 -1.50630 8.22248 -6.47146 1.75103 -7.54654 5.40314 -2.14339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
