<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.188617"
                        y3="-0.200285"
                        z3="2.200846"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.728702"
                        y3="-1.244037"
                        z3="-0.848801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.246961"
                        y3="-1.425042"
                        z3="-2.180237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.453494"
                        y3="-2.375175"
                        z3="0.006263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.957955"
                        y3="1.383678"
                        z3="-2.097831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.427852"
                        y3="-1.822781"
                        z3="1.103033"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.270168"
                        y3="-0.432685"
                        z3="-0.906399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.1994"
                        y3="1.289397"
                        z3="-1.436759"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.386762"
                        y3="1.597232"
                        z3="-0.887616"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.260884"
                        y3="-0.330797"
                        z3="-0.150461"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.518043"
                        y3="-0.003356"
                        z3="0.419164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.788123"
                        y3="-0.08927"
                        z3="-0.011286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.564072"
                        y3="0.316729"
                        z3="1.300901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.887747"
                        y3="0.393171"
                        z3="-0.706704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.446735"
                        y3="1.192346"
                        z3="1.91242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.771961"
                        y3="1.262393"
                        z3="-0.092305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.094894"
                        y3="0.773625"
                        z3="-1.525998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.550504"
                        y3="1.657802"
                        z3="1.216711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.315425"
                        y3="0.826547"
                        z3="-0.800734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462624"
                        y3="1.13306"
                        z3="-0.257446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.389933"
                        y3="-0.695072"
                        z3="0.437963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.704216"
                        y3="1.953069"
                        z3="-0.342328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.25469"
                        y3="-2.625581"
                        z3="1.162868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.520788"
                        y3="-0.840849"
                        z3="-0.400024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.041499"
                        y3="0.090028"
                        z3="-1.732037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.265032"
                        y3="1.507123"
                        z3="2.930445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.626367"
                        y3="1.634006"
                        z3="-0.64017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.234652"
                        y3="2.339375"
                        z3="1.703874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.429214"
                        y3="1.636889"
                        z3="0.401961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.474931"
                        y3="3.009805"
                        z3="-0.219119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.151572"
                        y3="1.835682"
                        z3="-1.331081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.522996"
                        y3="-3.490669"
                        z3="1.761777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.425108"
                        y3="-2.101798"
                        z3="1.638916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.939937"
                        y3="-2.957948"
                        z3="0.173007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.317057"
                        y3="2.1787"
                        z3="-1.900535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
               </bondArray>
               <formula concise="C12H12ClN5O4S">
                  <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.2405189021 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.18861727"
                                 y3="-0.200285"
                                 z3="2.20084563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.7287021"
                                 y3="-1.24403685"
                                 z3="-0.84880102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24696089"
                                 y3="-1.4250417"
                                 z3="-2.18023678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45349374"
                                 y3="-2.3751754"
                                 z3="0.00626328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.95795488"
                                 y3="1.38367772"
                                 z3="-2.09783064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.42785169"
                                 y3="-1.82278101"
                                 z3="1.1030328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.27016826"
                                 y3="-0.43268471"
                                 z3="-0.90639928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.19939986"
                                 y3="1.28939693"
                                 z3="-1.43675928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.38676158"
                                 y3="1.59723248"
                                 z3="-0.88761585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.26088416"
                                 y3="-0.33079698"
                                 z3="-0.15046121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.51804266"
                                 y3="-0.00335573"
                                 z3="0.41916406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78812306"
                                 y3="-0.08927007"
                                 z3="-0.01128587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56407247"
                                 y3="0.31672863"
                                 z3="1.30090143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.88774741"
                                 y3="0.39317095"
                                 z3="-0.70670379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44673503"
                                 y3="1.19234603"
                                 z3="1.91241966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.77196098"
                                 y3="1.26239341"
                                 z3="-0.09230481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09489445"
                                 y3="0.77362532"
                                 z3="-1.52599772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.55050442"
                                 y3="1.65780224"
                                 z3="1.21671063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31542483"
                                 y3="0.82654736"
                                 z3="-0.80073413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4626245"
                                 y3="1.13305974"
                                 z3="-0.25744633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3899327"
                                 y3="-0.69507218"
                                 z3="0.43796346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.70421572"
                                 y3="1.95306884"
                                 z3="-0.34232821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25469007"
                                 y3="-2.62558133"
                                 z3="1.1628682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.52078801"
                                 y3="-0.8408489"
                                 z3="-0.40002439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04149874"
                                 y3="0.09002826"
                                 z3="-1.7320372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26503249"
                                 y3="1.50712265"
                                 z3="2.93044513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.62636688"
                                 y3="1.63400618"
                                 z3="-0.64016999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.23465184"
                                 y3="2.33937537"
                                 z3="1.70387386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.42921352"
                                 y3="1.63688876"
                                 z3="0.40196113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47493084"
                                 y3="3.0098049"
                                 z3="-0.21911887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.15157201"
                                 y3="1.83568233"
                                 z3="-1.33108084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.52299557"
                                 y3="-3.49066939"
                                 z3="1.76177695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4251077"
                                 y3="-2.10179792"
                                 z3="1.63891553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93993701"
                                 y3="-2.95794768"
                                 z3="0.17300669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31705707"
                                 y3="2.17870045"
                                 z3="-1.90053525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H12ClN5O4S">
                           <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">345.6774999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.188617"
                        y3="-0.200285"
                        z3="2.200846"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.728702"
                        y3="-1.244037"
                        z3="-0.848801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.246961"
                        y3="-1.425042"
                        z3="-2.180237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.453494"
                        y3="-2.375175"
                        z3="0.006263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.957955"
                        y3="1.383678"
                        z3="-2.097831"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.427852"
                        y3="-1.822781"
                        z3="1.103033"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.270168"
                        y3="-0.432685"
                        z3="-0.906399"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.1994"
                        y3="1.289397"
                        z3="-1.436759"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.386762"
                        y3="1.597232"
                        z3="-0.887616"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.260884"
                        y3="-0.330797"
                        z3="-0.150461"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.518043"
                        y3="-0.003356"
                        z3="0.419164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.788123"
                        y3="-0.08927"
                        z3="-0.011286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.564072"
                        y3="0.316729"
                        z3="1.300901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.887747"
                        y3="0.393171"
                        z3="-0.706704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.446735"
                        y3="1.192346"
                        z3="1.91242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.771961"
                        y3="1.262393"
                        z3="-0.092305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.094894"
                        y3="0.773625"
                        z3="-1.525998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.550504"
                        y3="1.657802"
                        z3="1.216711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.315425"
                        y3="0.826547"
                        z3="-0.800734"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462624"
                        y3="1.13306"
                        z3="-0.257446"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.389933"
                        y3="-0.695072"
                        z3="0.437963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.704216"
                        y3="1.953069"
                        z3="-0.342328"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.25469"
                        y3="-2.625581"
                        z3="1.162868"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.520788"
                        y3="-0.840849"
                        z3="-0.400024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.041499"
                        y3="0.090028"
                        z3="-1.732037"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.265032"
                        y3="1.507123"
                        z3="2.930445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.626367"
                        y3="1.634006"
                        z3="-0.64017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.234652"
                        y3="2.339375"
                        z3="1.703874"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.429214"
                        y3="1.636889"
                        z3="0.401961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.474931"
                        y3="3.009805"
                        z3="-0.219119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.151572"
                        y3="1.835682"
                        z3="-1.331081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.522996"
                        y3="-3.490669"
                        z3="1.761777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.425108"
                        y3="-2.101798"
                        z3="1.638916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.939937"
                        y3="-2.957948"
                        z3="0.173007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.317057"
                        y3="2.1787"
                        z3="-1.900535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a32" order="S"/>
               </bondArray>
               <formula concise="C12H12ClN5O4S">
                  <atomArray count="12 12 1 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">345.6774999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6,16,18H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,18,16,15,14,20,13,12,19,17,21,1,9,11,8,10,7,5,3,4,6,2/E:(20,21)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.2,15.2,17.2,19.1,20.1,21.1/rA:35ClSO1O1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;s2;s2;;;s2;;;;;s2;s1s12;s12;s13;s14;s5s7s8;s15s16;s8s9s10;s9s11;s6s10s11;s20;s6;s7;s14;s15;s16;s18;s22;s22;s22;s23;s23;s23;s8;/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">-1897.71006916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2362.24051890</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4259.95058807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7300.12225230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3040.17166423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.79678464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.08671548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999936852244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999936852244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999873704489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.562756357275</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
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76.8892 77.1868 77.5505 77.6111 77.7679 78.0056 78.1299 78.2373 78.3195 78.4335 78.4918 78.7068 79.0056 79.1670 79.6020 79.8009 79.9416 80.0985 80.4280 80.5439 80.8527 81.0019 81.1939 81.3884 81.4831 81.6796 81.8395 82.0693 82.1900 82.3951 82.4520 82.6250 82.6870 82.9119 83.1391 83.4456 83.5167 83.7487 83.9666 83.9892 84.1382 84.4277 84.6248 84.6830 85.0038 85.2151 85.2847 85.4173 85.5709 85.6793 85.8512 85.9428 86.0392 86.2482 86.4326 86.6783 87.0599 87.3110 87.4163 87.6632 87.7684 87.9693 88.1230 88.4485 88.5595 88.7429 88.8410 89.0041 89.0910 89.2211 89.3320 89.6604 89.8952 89.9518 90.0719 90.2948 90.4216 90.7881 90.8911 91.3586 91.4305 91.6719 91.8736 91.9536 92.1864 92.4625 92.6301 93.0099 93.0780 93.2323 93.3878 93.4579 93.6905 93.7802 94.0659 94.4515 94.6545 94.6637 94.9696 95.1887 95.2708 95.8703 95.8909 96.0508 96.1498 96.2595 96.4774 96.6402 96.7971 96.9679 97.1225 97.2715 97.5973 97.7599 97.8311 97.9851 98.2785 98.5809 98.8651 99.1400 99.4893 99.8860 100.0120 100.1831 100.4245 100.4884 100.8970 101.0401 101.2106 101.5103 101.6992 101.9436 102.3034 102.6742 103.3377 103.7235 103.7936 103.9782 104.5007 104.8586 104.8955 105.0278 105.1839 105.5128 105.7099 105.8376 105.9864 106.3855 106.5150 106.7075 106.8612 106.9829 107.1523 107.4518 107.7591 107.9550 108.1585 108.1899 108.4581 108.5063 108.8089 109.2722 109.4196 109.5189 110.0674 110.2932 110.4475 110.6691 111.0731 111.1500 111.4212 111.4740 111.7649 112.0376 112.2039 112.5511 112.7072 112.9977 113.2765 113.5603 113.8999 114.3035 114.4116 114.9005 115.3582 115.6235 115.7234 115.8967 116.1092 116.3575 116.7170 117.0116 117.1104 117.4920 117.6354 118.0318 118.5312 118.7488 119.0089 119.1601 119.5066 119.6151 119.7668 119.9472 120.0974 120.4116 120.7055 121.0582 121.4422 121.7169 122.0043 123.2030 123.3230 123.6921 124.1490 124.2955 124.4698 124.6631 125.4268 125.7768 126.0230 126.1324 126.5414 127.1961 128.1333 128.5572 128.6302 128.7970 129.0906 129.1498 129.2841 129.5300 129.6831 130.0378 130.1479 130.6959 131.0611 131.2852 131.3802 131.7366 131.9165 132.5460 132.8282 133.2047 133.4192 134.2870 134.4522 134.8323 135.3367 135.6346 135.9645 136.4617 136.7070 136.9518 137.5218 137.8085 138.3447 138.4724 138.7059 139.3793 139.8067 140.1126 140.4972 140.7174 140.9304 141.1228 141.3475 141.6629 141.7085 141.8616 142.1077 142.1461 142.3579 142.5135 142.5391 142.8924 142.9509 143.0161 143.3546 143.5025 143.6402 143.9985 144.3801 144.5201 144.8961 145.2049 145.4238 145.7753 146.0168 146.0397 146.1242 146.2842 146.6119 146.7817 147.1173 147.3135 147.3813 147.6256 147.8883 148.3661 148.7565 148.8756 149.1893 149.5471 149.6169 149.9074 150.0119 150.3860 150.5085 150.9080 151.3124 151.9057 152.3644 152.5975 152.6930 153.3506 153.7070 153.9549 154.2149 154.3802 154.5755 154.8171 154.9657 155.3327 155.4148 155.6909 156.3629 156.4290 156.8136 156.9586 157.8396 158.1989 158.6342 159.9151 160.4331 160.8178 161.8695 162.4345 163.8362 163.9026 165.3122 165.6905 166.5584 166.5854 167.0134 167.4222 168.1543 168.2926 171.3667 171.5534 172.8447 174.5521 175.1057 175.6860 176.5362 177.3300 177.5151 178.9486 179.4398 179.8561 181.3109 181.7556 183.1408 184.5889 185.3116 185.9483 186.7670 187.0416 188.0141 188.1307 188.1942 190.2512 190.7712 191.3990 191.7912 191.9275 195.0109 196.4798 197.4431 200.7290 201.3162 204.9686 206.2645 213.6528 216.6688 222.4230 223.5359 223.9785 227.6756 229.6836 260.3353 264.2045 277.1842 295.2491 299.6608 312.7562 610.0558 619.5394 626.7088 633.4479 634.7062 635.2087 636.3755 640.8376 643.9229 644.8086 645.3569 647.5080 653.6089 715.5462 884.8308 887.0905 892.8016 896.0427 906.3512 1191.3191 1199.1837 1200.4685 1207.2513</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.063216 0.849366 -0.429893 -0.451044 -0.358387 -0.231584 -0.232444 -0.159923 -0.369419 -0.425135 -0.298119 -0.030152 0.012595 -0.046436 -0.127941 -0.119157 0.335785 -0.113532 0.377960 0.257852 0.410365 -0.227500 -0.124824 0.202132 0.145697 0.124599 0.136154 0.135443 0.105783 0.100231 0.097816 0.129436 0.100651 0.113247 0.173596</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl S O O O O N N N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0632 15.1506 8.4299 8.4510 8.3584 8.2316 7.2324 7.1599 7.3694 7.4251 7.2981 6.0302 5.9874 6.0464 6.1279 6.1192 5.6642 6.1135 5.6220 5.7421 5.5896 6.2275 6.1248 0.7979 0.8543 0.8754 0.8638 0.8646 0.8942 0.8998 0.9022 0.8706 0.8993 0.8868 0.8264</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0632 0.8494 -0.4299 -0.4510 -0.3584 -0.2316 -0.2324 -0.1599 -0.3694 -0.4251 -0.2981 -0.0302 0.0126 -0.0464 -0.1279 -0.1192 0.3358 -0.1135 0.3780 0.2579 0.4104 -0.2275 -0.1248 0.2021 0.1457 0.1246 0.1362 0.1354 0.1058 0.1002 0.0978 0.1294 0.1007 0.1132 0.1736</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2621 5.8752 2.0771 2.0355 2.1590 2.1743 3.0742 3.1837 3.0180 2.9617 3.0230 3.7850 4.0001 3.9377 4.0149 3.9576 4.4114 3.9653 4.2173 4.0209 4.2559 3.9084 3.8761 1.0666 1.0230 1.0102 0.9982 0.9963 1.0160 1.0090 1.0052 0.9981 0.9957 0.9943 1.0334</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2621 5.8752 2.0771 2.0355 2.1590 2.1743 3.0742 3.1837 3.0180 2.9617 3.0230 3.7850 4.0001 3.9377 4.0149 3.9576 4.4114 3.9653 4.2173 4.0209 4.2559 3.9084 3.8761 1.0666 1.0230 1.0102 0.9982 0.9963 1.0160 1.0090 1.0052 0.9981 0.9957 0.9943 1.0334</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="36">1.0947 1.9260 1.8954 0.9701 0.9068 2.0491 1.2735 0.8925 1.1497 0.8883 1.0755 1.1671 0.9449 1.4789 1.4452 1.3948 1.3617 1.4881 1.4730 1.3016 1.3960 1.4330 1.4367 0.9363 1.4293 0.9673 1.4289 0.9738 0.9702 0.9454 1.0015 0.9864 0.9627 0.9857 0.9764 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 12 1 2 1 3 1 6 1 11 4 16 5 20 5 22 6 16 6 23 7 16 7 18 7 34 8 18 8 19 9 18 9 20 10 19 10 20 11 12 11 13 12 14 13 15 13 24 14 17 14 25 15 17 15 26 17 27 19 21 21 28 21 29 21 30 22 31 22 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018715335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.728784498197</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.88566 8.67746 -0.20820 4.98965 -3.82880 1.16085 -0.43500 1.37275 0.93775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82986</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
