<?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">5.0.2</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 3 3 4 4 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.118567"
                        y3="-0.270024"
                        z3="-0.037758"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.173094"
                        y3="-1.265519"
                        z3="-0.091595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.137944"
                        y3="-1.955263"
                        z3="1.307071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.083834"
                        y3="-2.240556"
                        z3="-1.110949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.449838"
                        y3="1.662422"
                        z3="0.032157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.48004"
                        y3="-0.418656"
                        z3="-0.099761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.148968"
                        y3="-0.162569"
                        z3="-0.016038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.135324"
                        y3="1.200224"
                        z3="0.031503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.533696"
                        y3="0.888271"
                        z3="-0.041189"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.459547"
                        y3="-0.635263"
                        z3="-0.044971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.924132"
                        y3="2.103356"
                        z3="0.06655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.492782"
                        y3="0.274463"
                        z3="-0.008549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.220759"
                        y3="1.644253"
                        z3="0.049372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.873259"
                        y3="1.535521"
                        z3="-0.063425"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.588596"
                        y3="2.659678"
                        z3="0.066397"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.659939"
                        y3="-1.696115"
                        z3="-0.100217"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.729579"
                        y3="3.167207"
                        z3="0.103321"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.04159"
                        y3="2.346907"
                        z3="0.07594"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.814342"
                        y3="2.619616"
                        z3="-0.003532"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.38605"
                        y3="1.24967"
                        z3="-0.981469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.463205"
                        y3="1.15653"
                        z3="0.770378"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.36513"
                        y3="-2.894131"
                        z3="1.24131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
               </bondArray>
               <formula concise="C8H8ClN2O2S">
                  <atomArray count="8 8 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.61579999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H8ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4,10,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,11,10,9,12,8,7,1,5,6,3,4,2/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2,13.1/rA:22ClSOO1NN2C3C3C3C3C3C3C3CHHHHHHHH/rB:;s2;s2;;s2;s2;s5s7;s5s6;s7;s8;s1s10;s11s12;s9;s5;s10;s11;s13;s14;s14;s14;s3;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">778</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">DIAZOXIDE_2</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">1</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.3887193264 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.141 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">778</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">DIAZOXIDE_2</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">1</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.6794386792 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">SHARK and LIBINT hybrid scheme</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">6.898e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.11612"
                              y3="-0.270407"
                              z3="-0.039606"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.172797"
                              y3="-1.265025"
                              z3="-0.090945"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.137672"
                              y3="-1.953802"
                              z3="1.308205"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.082434"
                              y3="-2.240671"
                              z3="-1.109689"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.450592"
                              y3="1.663028"
                              z3="0.032834"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.479649"
                              y3="-0.418474"
                              z3="-0.100369"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.148633"
                              y3="-0.162205"
                              z3="-0.015852"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.13527"
                              y3="1.200341"
                              z3="0.032147"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.533721"
                              y3="0.888334"
                              z3="-0.041422"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.459232"
                              y3="-0.635508"
                              z3="-0.045743"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.924409"
                              y3="2.103351"
                              z3="0.067406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.492436"
                              y3="0.273782"
                              z3="-0.009287"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.220956"
                              y3="1.643687"
                              z3="0.049626"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.873387"
                              y3="1.535287"
                              z3="-0.06418"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.589989"
                              y3="2.660177"
                              z3="0.067299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.659543"
                              y3="-1.697099"
                              z3="-0.101913"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.729862"
                              y3="3.167857"
                              z3="0.1047"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.042834"
                              y3="2.346189"
                              z3="0.076199"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.814432"
                              y3="2.619496"
                              z3="-0.003267"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.385199"
                              y3="1.249909"
                              z3="-0.982967"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.463765"
                              y3="1.155212"
                              z3="0.768866"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.363605"
                              y3="-2.893436"
                              z3="1.242504"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a21" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H8ClN2O2S">
                        <atomArray count="8 8 1 2 2 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.61579999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H8ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4,10,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,11,10,9,12,8,7,1,5,6,3,4,2/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2,13.1/rA:22ClSOO1NN2C3C3C3C3C3C3C3CHHHHHHHH/rB:;s2;s2;;s2;s2;s5s7;s5s6;s7;s8;s1s10;s11s12;s9;s5;s10;s11;s13;s14;s14;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.114853"
                              y3="-0.270563"
                              z3="-0.041777"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.172633"
                              y3="-1.264755"
                              z3="-0.090283"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.137999"
                              y3="-1.952245"
                              z3="1.309551"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.081185"
                              y3="-2.241422"
                              z3="-1.108022"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.450955"
                              y3="1.663397"
                              z3="0.03391"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.479294"
                              y3="-0.418445"
                              z3="-0.1013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.148273"
                              y3="-0.161932"
                              z3="-0.01587"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.135181"
                              y3="1.200373"
                              z3="0.032902"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.533591"
                              y3="0.888317"
                              z3="-0.041543"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.458911"
                              y3="-0.635662"
                              z3="-0.046707"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.924554"
                              y3="2.103377"
                              z3="0.068292"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.492364"
                              y3="0.273263"
                              z3="-0.010241"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.220948"
                              y3="1.643363"
                              z3="0.049707"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.873417"
                              y3="1.535114"
                              z3="-0.065045"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.590778"
                              y3="2.660439"
                              z3="0.068792"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.658962"
                              y3="-1.697326"
                              z3="-0.103776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.729968"
                              y3="3.167918"
                              z3="0.106261"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.043271"
                              y3="2.34546"
                              z3="0.076355"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.814439"
                              y3="2.619243"
                              z3="-0.002619"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.383935"
                              y3="1.250706"
                              z3="-0.984863"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.464598"
                              y3="1.153657"
                              z3="0.766791"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.362589"
                              y3="-2.892255"
                              z3="1.244031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a21" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H8ClN2O2S">
                        <atomArray count="8 8 1 2 2 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.61579999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H8ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4,10,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,11,10,9,12,8,7,1,5,6,3,4,2/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2,13.1/rA:22ClSOO1NN2C3C3C3C3C3C3C3CHHHHHHHH/rB:;s2;s2;;s2;s2;s5s7;s5s6;s7;s8;s1s10;s11s12;s9;s5;s10;s11;s13;s14;s14;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.114738"
                              y3="-0.270543"
                              z3="-0.043236"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.172634"
                              y3="-1.264738"
                              z3="-0.089885"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.138614"
                              y3="-1.951218"
                              z3="1.310517"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.080557"
                              y3="-2.242309"
                              z3="-1.106726"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.450991"
                              y3="1.663437"
                              z3="0.034735"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.479151"
                              y3="-0.41847"
                              z3="-0.102129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.148092"
                              y3="-0.161853"
                              z3="-0.015984"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.135146"
                              y3="1.200353"
                              z3="0.033391"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.533492"
                              y3="0.888287"
                              z3="-0.041654"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.458757"
                              y3="-0.635677"
                              z3="-0.04743"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.924571"
                              y3="2.103403"
                              z3="0.068845"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.492397"
                              y3="0.273087"
                              z3="-0.010944"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.220851"
                              y3="1.643278"
                              z3="0.049694"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.873397"
                              y3="1.535056"
                              z3="-0.065615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.590936"
                              y3="2.660442"
                              z3="0.070023"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.658651"
                              y3="-1.697303"
                              z3="-0.105027"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.729935"
                              y3="3.167872"
                              z3="0.107277"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.043317"
                              y3="2.345161"
                              z3="0.076393"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.814441"
                              y3="2.619093"
                              z3="-0.001865"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.382972"
                              y3="1.251637"
                              z3="-0.986263"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.465285"
                              y3="1.152499"
                              z3="0.765199"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.362184"
                              y3="-2.89147"
                              z3="1.245231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a21" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H8ClN2O2S">
                        <atomArray count="8 8 1 2 2 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.61579999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H8ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4,10,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,11,10,9,12,8,7,1,5,6,3,4,2/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2,13.1/rA:22ClSOO1NN2C3C3C3C3C3C3C3CHHHHHHHH/rB:;s2;s2;;s2;s2;s5s7;s5s6;s7;s8;s1s10;s11s12;s9;s5;s10;s11;s13;s14;s14;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Cl"
                              id="a1"
                              x3="-4.11481"
                              y3="-0.270449"
                              z3="-0.04606"/>
                        <atom elementType="S"
                              id="a2"
                              x3="1.172695"
                              y3="-1.264815"
                              z3="-0.089178"/>
                        <atom elementType="O"
                              id="a3"
                              x3="1.140004"
                              y3="-1.94927"
                              z3="1.312358"/>
                        <atom elementType="O"
                              id="a4"
                              x3="1.07956"
                              y3="-2.244171"
                              z3="-1.10423"/>
                        <atom elementType="N"
                              id="a5"
                              x3="1.450988"
                              y3="1.663351"
                              z3="0.036332"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.478982"
                              y3="-0.418507"
                              z3="-0.103799"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.147872"
                              y3="-0.161815"
                              z3="-0.016193"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.135128"
                              y3="1.200284"
                              z3="0.03433"/>
                        <atom elementType="C"
                              id="a9"
                              x3="2.533368"
                              y3="0.888233"
                              z3="-0.041879"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-1.458567"
                              y3="-0.635664"
                              z3="-0.048796"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.924567"
                              y3="2.103411"
                              z3="0.069897"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.492419"
                              y3="0.272904"
                              z3="-0.012284"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-2.22068"
                              y3="1.643167"
                              z3="0.049648"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.873343"
                              y3="1.534987"
                              z3="-0.066696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="1.591052"
                              y3="2.660308"
                              z3="0.072459"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.658252"
                              y3="-1.69723"
                              z3="-0.107363"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.729856"
                              y3="3.167774"
                              z3="0.109179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.04335"
                              y3="2.344756"
                              z3="0.076391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="3.814493"
                              y3="2.618847"
                              z3="-0.00024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.381086"
                              y3="1.25369"
                              z3="-0.989016"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.466712"
                              y3="1.150266"
                              z3="0.762035"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.361451"
                              y3="-2.890035"
                              z3="1.247652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a22" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a9 a14" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a18" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a21" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                     </bondArray>
                     <formula concise="C8H8ClN2O2S">
                        <atomArray count="8 8 1 2 2 1" elementType="C H Cl N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">223.61579999999987</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C8H8ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4,10,12H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,11,10,9,12,8,7,1,5,6,3,4,2/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2,13.1/rA:22ClSOO1NN2C3C3C3C3C3C3C3CHHHHHHHH/rB:;s2;s2;;s2;s2;s5s7;s5s6;s7;s8;s1s10;s11s12;s9;s5;s10;s11;s13;s14;s14;s14;s3;/rC:;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1427.833471456473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1427.833480492334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1427.833482254977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1427.833482494746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1427.833482535538</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.487093 0.792659 0.190029 -0.172370 0.394851 -0.042022 -0.226399 -0.121266 -0.221337 -0.001217 0.026594 -0.385357 0.030553 0.064254 0.022547 0.042274 0.037171 0.044880 0.027609 0.050752 0.049335 -0.090629</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">16.9760 15.2605 8.2250 8.3390 7.1110 7.2925 6.0660 5.8103 5.6849 6.0401 6.1815 5.9914 6.0234 6.1578 0.8346 0.8703 0.8641 0.8473 0.9260 0.8733 0.8764 0.7488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.0240 0.7395 -0.2250 -0.3390 -0.1110 -0.2925 -0.0660 0.1897 0.3151 -0.0401 -0.1815 0.0086 -0.0234 -0.1578 0.1654 0.1297 0.1359 0.1527 0.0740 0.1267 0.1236 0.2512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.3264 5.8446 2.2190 2.1623 3.4674 2.9865 3.8480 3.8526 3.9875 3.9684 4.0337 4.1187 3.9884 3.9199 1.0185 1.0219 1.0095 1.0026 1.0148 1.0048 1.0050 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.3264 5.8446 2.2190 2.1623 3.4674 2.9865 3.8480 3.8526 3.9875 3.9684 4.0337 4.1187 3.9884 3.9199 1.0185 1.0219 1.0095 1.0026 1.0148 1.0048 1.0050 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-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="23">1.1612 1.2233 2.0376 1.3294 0.9717 0.9431 1.0634 1.3239 0.9596 1.5135 1.3154 1.3334 1.3439 0.9540 1.4471 0.9497 1.5249 0.9308 1.3285 0.9536 1.0067 0.9566 0.9566</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 11 1 2 1 3 1 5 1 6 2 21 4 7 4 8 4 14 5 8 6 7 6 9 7 10 8 13 9 11 9 15 10 12 10 16 11 12 12 17 13 18 13 19 13 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.023962 0.739511 -0.224989 -0.338956 -0.110975 -0.292490 -0.065970 0.189741 0.315051 -0.040092 -0.181485 0.008585 -0.023358 -0.157758 0.165432 0.129714 0.135914 0.152688 0.074000 0.126748 0.123552 0.251173</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               <formula convention="iupac:inchi"
                        inline="InChI=1S/C8H8ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4,10,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,11,10,9,12,8,7,1,5,6,3,4,2/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.2,13.1/rA:22ClSOO1NN2C3C3C3C3C3C3C3CHHHHHHHH/rB:;s2;s2;;s2;s2;s5s7;s5s6;s7;s8;s1s10;s11s12;s9;s5;s10;s11;s13;s14;s14;s14;s3;/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">-1427.82408188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1153.38871933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2581.21280121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4232.21390039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1651.00109917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2851.93991886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1424.11583697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00260389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999995294532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999995294532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999990589065</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.773488646739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="568">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="568">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="568"
                            units="nonsi:electronvolt">-2768.8051 -2431.1975 -529.7080 -528.0554 -399.2088 -397.4938 -287.9135 -286.4065 -285.7549 -285.5583 -284.8223 -284.6755 -284.6203 -284.2040 -264.0659 -228.8961 -202.9148 -202.6620 -202.6481 -173.2537 -173.2018 -173.1194 -39.3143 -36.3906 -35.8795 -33.3320 -32.1517 -30.7546 -29.2728 -28.9235 -27.3376 -27.0171 -25.7725 -24.7022 -24.0206 -23.6197 -22.7678 -21.7935 -21.2455 -20.4079 -20.2521 -20.0281 -19.5612 -19.3792 -18.8663 -18.7232 -18.1913 -17.9869 -17.6233 -17.4801 -17.2632 -16.9673 -16.5679 -15.9122 -15.5353 -15.1783 -14.6994 -14.2922 -12.9854 -3.8533 -3.7753 -2.2293 -1.1853 -0.9328 -0.7000 -0.4651 0.1246 0.4184 0.5113 0.5843 1.0042 1.3819 1.4862 1.8317 1.9591 2.0040 2.3648 2.6031 2.9184 3.1082 3.3796 3.6627 3.9296 4.1281 4.3353 4.4454 4.6147 4.9281 5.0408 5.1379 5.6334 5.7316 5.8923 6.1934 6.4560 6.5680 6.7230 6.9891 7.2152 7.4378 7.5311 7.7911 8.0022 8.4794 8.5280 8.6147 8.9999 9.0511 9.1858 9.2706 9.4400 9.4935 9.6698 9.7792 10.0182 10.2336 10.4989 10.6325 10.7783 10.8173 11.1439 11.2936 11.4743 11.5849 11.8090 11.9807 12.3289 12.4544 12.5980 12.9599 13.2151 13.4504 13.5985 13.7891 13.8643 14.2582 14.5601 14.6889 15.0273 15.1972 15.5237 15.6012 16.1467 16.2725 16.5746 16.7623 17.0741 17.2711 17.6018 18.1432 18.3810 18.6443 18.8440 18.9318 19.0883 19.4350 19.5839 19.9535 20.1735 20.5999 21.0828 21.1400 21.4527 21.6876 21.8783 22.1277 22.5288 22.6001 22.7614 23.1765 23.6309 23.7536 23.9441 24.2523 24.4829 24.6950 25.1164 25.3686 25.6133 25.8562 26.2816 26.5802 26.7875 27.3870 27.5360 27.8073 28.3427 28.8890 29.0744 29.8457 30.1487 30.7536 31.3378 31.4082 31.5442 31.8370 31.9569 32.0897 32.5414 32.8718 33.1862 33.3973 33.6728 33.8654 34.3498 34.3840 34.6428 34.8889 35.1607 35.5104 35.6402 35.8273 36.1710 36.7369 36.9332 37.3077 37.4733 37.5782 37.8271 38.4947 38.6208 39.1217 39.2627 39.6105 39.6147 40.1210 40.2173 40.6346 40.8318 41.1875 41.5727 41.7554 41.9477 42.4868 42.6981 42.9135 43.3205 43.7377 43.9923 44.2890 44.4084 44.8672 45.2816 45.6408 46.1996 46.8496 47.5125 47.5485 47.9015 48.0983 48.4324 48.6698 49.2224 49.3200 50.0668 50.3352 50.8668 51.2049 51.3467 51.8053 52.2672 52.5395 52.6908 53.2052 53.4902 53.8813 54.0708 54.4488 54.6393 55.1347 56.0348 56.1697 56.4149 56.5149 56.9815 57.2377 57.5998 58.1028 58.6439 58.8655 59.0974 59.5800 59.9292 60.2444 60.4728 60.7407 61.2675 61.4766 61.7496 62.1845 62.4857 62.7071 63.0048 63.6147 63.7595 63.8415 64.1953 64.3204 65.2192 65.8787 65.9190 66.5589 67.6984 68.2681 68.3194 68.5187 69.5925 70.9051 71.2965 71.3567 71.9087 72.4699 72.9775 73.1155 73.6105 73.7071 73.8530 74.1350 74.9129 74.9891 75.4962 75.7128 75.8031 76.1069 76.5777 77.1301 77.2734 77.8265 78.0367 78.0748 78.3996 78.6828 78.7852 79.1882 79.4001 79.4824 79.7077 80.1935 80.3336 80.7390 80.8655 81.1904 81.3193 82.0819 82.2812 82.8000 82.8330 83.3797 83.5364 83.6230 84.0012 84.2195 84.4950 84.6859 85.1938 85.3243 85.5564 86.2662 86.5378 86.8738 87.3271 87.3396 87.8766 88.0602 88.4028 88.4527 88.7687 88.8858 89.1796 89.6271 90.1477 90.2044 90.8991 91.2037 91.3357 91.6286 92.1250 92.2708 92.5311 92.7115 92.7680 93.1140 93.5361 94.0623 94.3519 94.4967 94.8959 94.9600 95.3364 96.0271 96.5562 97.5789 97.7262 98.1447 98.2528 99.0185 99.1288 99.8637 100.0514 100.1013 100.9547 101.1987 101.5486 102.0191 102.3206 102.3649 102.6566 103.3105 103.9440 104.0662 104.6874 105.1343 105.5739 105.9825 106.0670 106.3268 106.5978 106.8508 107.3186 107.5419 107.9721 108.4261 108.8339 109.4479 109.7225 109.7926 110.3487 111.1435 111.2232 111.2828 111.4552 111.8878 111.9554 112.4717 112.6954 113.4382 113.5349 113.7807 114.4802 114.5812 114.9196 115.4293 115.7884 116.3834 116.6443 117.0647 117.1774 118.0835 118.4700 118.8643 119.6437 119.9586 121.5112 121.7487 122.5983 123.1932 124.1675 124.5404 125.0864 126.0053 126.1498 126.3287 126.8131 128.1703 128.4404 129.4601 129.6319 129.9982 130.4219 130.8175 131.1963 131.2443 131.5796 132.1583 133.5012 133.9284 134.6687 134.8453 135.6162 136.4287 137.7842 138.0807 138.3120 138.7689 138.9320 139.6149 139.8533 140.2189 140.6931 141.3108 141.3924 142.6539 143.1262 143.3972 143.5722 144.0250 144.6972 144.7718 145.0642 145.8053 146.0630 146.4028 146.9215 147.6455 148.0246 148.7734 150.0908 150.2973 150.6789 151.0467 151.2447 151.6685 152.1328 152.3881 153.6923 154.0793 155.5141 157.2357 157.7732 159.3021 162.7465 168.1402 169.4237 170.5203 172.5161 173.0675 175.7666 176.1629 176.9436 179.1627 180.5700 181.0858 181.2054 181.8328 184.4074 186.7665 187.4186 190.6498 195.1565 197.1592 205.1718 209.3191 212.9008 218.1692 219.5820 220.0664 224.2487 226.4994 256.7753 258.7023 269.8384 291.5283 294.3019 309.4387 609.7975 617.2154 623.8264 628.7563 630.8181 631.3791 633.5205 642.3315 646.9997 712.8695 882.2640 899.6404 1189.7523 1191.0343</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">0.025117 0.739790 -0.225495 -0.339728 -0.110325 -0.292566 -0.066220 0.189315 0.315053 -0.040483 -0.181744 0.008602 -0.023465 -0.157454 0.165484 0.129947 0.136115 0.152501 0.073905 0.126656 0.123499 0.251495</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="22">0.490892 0.792429 0.189302 -0.172550 0.394957 -0.041930 -0.227027 -0.120717 -0.221496 -0.001384 0.026311 -0.388673 0.030413 0.064314 0.022382 0.042600 0.037502 0.045143 0.027624 0.050763 0.049268 -0.090122</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl S O O N N C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">16.9749 15.2602 8.2255 8.3397 7.1103 7.2926 6.0662 5.8107 5.6849 6.0405 6.1817 5.9914 6.0235 6.1575 0.8345 0.8701 0.8639 0.8475 0.9261 0.8733 0.8765 0.7485</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">0.0251 0.7398 -0.2255 -0.3397 -0.1103 -0.2926 -0.0662 0.1893 0.3151 -0.0405 -0.1817 0.0086 -0.0235 -0.1575 0.1655 0.1299 0.1361 0.1525 0.0739 0.1267 0.1235 0.2515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.3287 5.8458 2.2188 2.1616 3.4676 2.9864 3.8484 3.8527 3.9876 3.9679 4.0341 4.1195 3.9888 3.9197 1.0185 1.0219 1.0094 1.0027 1.0148 1.0048 1.0051 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.3287 5.8458 2.2188 2.1616 3.4676 2.9864 3.8484 3.8527 3.9876 3.9679 4.0341 4.1195 3.9888 3.9197 1.0185 1.0219 1.0094 1.0027 1.0148 1.0048 1.0051 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-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="23">1.1626 1.2233 2.0369 1.3306 0.9722 0.9428 1.0624 1.3251 0.9596 1.5125 1.3169 1.3320 1.3429 0.9539 1.4481 0.9495 1.5263 0.9307 1.3274 0.9536 1.0067 0.9564 0.9569</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 11 1 2 1 3 1 5 1 6 2 21 4 7 4 8 4 14 5 8 6 7 6 9 7 10 8 13 9 11 9 15 10 12 10 16 11 12 12 17 13 18 13 19 13 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009390089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1427.833482432103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.52023 -13.69040 1.82983 8.65819 -6.85961 1.79858 1.20424 -0.50871 0.69554</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75705</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">231.68</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1427.83348243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.16078242</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00981694</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1427.66005053</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01264949</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.16078242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.17343190</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1427.66005053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1427.65910632</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1427.65910632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05232876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1427.71143509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.12204735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
