<?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="1.118371"
                        y3="-0.26815"
                        z3="2.168804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.765027"
                        y3="-1.257115"
                        z3="-0.880273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325029"
                        y3="-1.407145"
                        z3="-2.197934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.480774"
                        y3="-2.407118"
                        z3="-0.054526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.999276"
                        y3="1.3841"
                        z3="-2.099603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.372055"
                        y3="-1.83099"
                        z3="1.112108"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.297708"
                        y3="-0.463521"
                        z3="-0.965042"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.153485"
                        y3="1.294499"
                        z3="-1.421772"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.313069"
                        y3="1.638656"
                        z3="-0.79034"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.21148"
                        y3="-0.335196"
                        z3="-0.143631"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.436449"
                        y3="0.034549"
                        z3="0.518728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.784218"
                        y3="-0.102988"
                        z3="0.008936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.514825"
                        y3="0.278924"
                        z3="1.319768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.89801"
                        y3="0.405228"
                        z3="-0.644426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.366568"
                        y3="1.155189"
                        z3="1.972688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.751131"
                        y3="1.275774"
                        z3="0.010798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.13318"
                        y3="0.765792"
                        z3="-1.541433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.484901"
                        y3="1.646041"
                        z3="1.318928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.258887"
                        y3="0.840645"
                        z3="-0.760436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.376712"
                        y3="1.185827"
                        z3="-0.131643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.327389"
                        y3="-0.686504"
                        z3="0.476974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.598828"
                        y3="2.038994"
                        z3="-0.147735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.222497"
                        y3="-2.669675"
                        z3="1.102207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.49202"
                        y3="-0.870485"
                        z3="-0.455368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.086267"
                        y3="0.121457"
                        z3="-1.669589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.149581"
                        y3="1.451119"
                        z3="2.989478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.616839"
                        y3="1.667768"
                        z3="-0.504146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.144521"
                        y3="2.328357"
                        z3="1.837814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.298289"
                        y3="1.727882"
                        z3="0.622764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.336947"
                        y3="3.087254"
                        z3="-0.017359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.092786"
                        y3="1.949804"
                        z3="-1.117193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.492547"
                        y3="-3.541764"
                        z3="1.690043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.357686"
                        y3="-2.184487"
                        z3="1.555646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.960336"
                        y3="-2.98482"
                        z3="0.09166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.266005"
                        y3="2.199037"
                        z3="-1.856379"/>
               </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">2368.2812896527 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">7.789e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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="1.11837078"
                                 y3="-0.26815023"
                                 z3="2.16880435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.7650268"
                                 y3="-1.257115"
                                 z3="-0.88027343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.32502924"
                                 y3="-1.40714518"
                                 z3="-2.19793416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.48077365"
                                 y3="-2.40711774"
                                 z3="-0.05452583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99927637"
                                 y3="1.38410033"
                                 z3="-2.09960302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.37205491"
                                 y3="-1.83099017"
                                 z3="1.11210843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.29770769"
                                 y3="-0.46352122"
                                 z3="-0.96504202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.15348524"
                                 y3="1.29449944"
                                 z3="-1.42177221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.31306854"
                                 y3="1.6386555"
                                 z3="-0.79033981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.21148034"
                                 y3="-0.33519604"
                                 z3="-0.14363091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.43644856"
                                 y3="0.03454877"
                                 z3="0.51872846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.7842177"
                                 y3="-0.10298751"
                                 z3="0.00893592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51482453"
                                 y3="0.27892409"
                                 z3="1.31976822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.89801008"
                                 y3="0.40522848"
                                 z3="-0.64442593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36656754"
                                 y3="1.15518875"
                                 z3="1.97268849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.75113148"
                                 y3="1.27577403"
                                 z3="0.01079766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.13318008"
                                 y3="0.76579222"
                                 z3="-1.54143317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48490077"
                                 y3="1.64604071"
                                 z3="1.31892838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.25888736"
                                 y3="0.84064547"
                                 z3="-0.76043555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.37671237"
                                 y3="1.18582701"
                                 z3="-0.13164262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32738888"
                                 y3="-0.68650368"
                                 z3="0.4769744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.59882842"
                                 y3="2.03899423"
                                 z3="-0.14773547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.22249698"
                                 y3="-2.66967518"
                                 z3="1.10220681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.49202036"
                                 y3="-0.87048509"
                                 z3="-0.45536809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.08626679"
                                 y3="0.12145747"
                                 z3="-1.66958873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14958102"
                                 y3="1.45111898"
                                 z3="2.98947783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.61683896"
                                 y3="1.66776847"
                                 z3="-0.50414617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.14452057"
                                 y3="2.328357"
                                 z3="1.83781415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.29828855"
                                 y3="1.7278817"
                                 z3="0.62276356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.33694702"
                                 y3="3.08725434"
                                 z3="-0.01735945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.09278613"
                                 y3="1.94980354"
                                 z3="-1.11719301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4925471"
                                 y3="-3.5417637"
                                 z3="1.69004268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.3576861"
                                 y3="-2.1844867"
                                 z3="1.5556457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96033577"
                                 y3="-2.98482029"
                                 z3="0.09165978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.26600537"
                                 y3="2.19903701"
                                 z3="-1.85637876">
                              <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="1.118371"
                        y3="-0.26815"
                        z3="2.168804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.765027"
                        y3="-1.257115"
                        z3="-0.880273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.325029"
                        y3="-1.407145"
                        z3="-2.197934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.480774"
                        y3="-2.407118"
                        z3="-0.054526"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.999276"
                        y3="1.3841"
                        z3="-2.099603"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.372055"
                        y3="-1.83099"
                        z3="1.112108"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.297708"
                        y3="-0.463521"
                        z3="-0.965042"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.153485"
                        y3="1.294499"
                        z3="-1.421772"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.313069"
                        y3="1.638656"
                        z3="-0.79034"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.21148"
                        y3="-0.335196"
                        z3="-0.143631"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.436449"
                        y3="0.034549"
                        z3="0.518728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.784218"
                        y3="-0.102988"
                        z3="0.008936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.514825"
                        y3="0.278924"
                        z3="1.319768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.89801"
                        y3="0.405228"
                        z3="-0.644426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.366568"
                        y3="1.155189"
                        z3="1.972688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.751131"
                        y3="1.275774"
                        z3="0.010798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.13318"
                        y3="0.765792"
                        z3="-1.541433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.484901"
                        y3="1.646041"
                        z3="1.318928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.258887"
                        y3="0.840645"
                        z3="-0.760436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.376712"
                        y3="1.185827"
                        z3="-0.131643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.327389"
                        y3="-0.686504"
                        z3="0.476974"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.598828"
                        y3="2.038994"
                        z3="-0.147735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.222497"
                        y3="-2.669675"
                        z3="1.102207"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.49202"
                        y3="-0.870485"
                        z3="-0.455368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.086267"
                        y3="0.121457"
                        z3="-1.669589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.149581"
                        y3="1.451119"
                        z3="2.989478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.616839"
                        y3="1.667768"
                        z3="-0.504146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.144521"
                        y3="2.328357"
                        z3="1.837814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.298289"
                        y3="1.727882"
                        z3="0.622764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.336947"
                        y3="3.087254"
                        z3="-0.017359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.092786"
                        y3="1.949804"
                        z3="-1.117193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.492547"
                        y3="-3.541764"
                        z3="1.690043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.357686"
                        y3="-2.184487"
                        z3="1.555646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.960336"
                        y3="-2.98482"
                        z3="0.09166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.266005"
                        y3="2.199037"
                        z3="-1.856379"/>
               </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">-1897.71000276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2368.28128965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4265.99129242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7312.17615776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3046.18486535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3789.79645014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1892.08644738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000026455873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000026455873</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000052911746</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.562766885188</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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76.8473 77.1796 77.5136 77.5802 77.7823 78.0001 78.0953 78.2269 78.3164 78.4621 78.4975 78.7243 78.9466 79.1805 79.6059 79.8335 79.9248 80.1306 80.4148 80.5924 80.8705 80.9803 81.2169 81.4155 81.5238 81.6723 81.8466 82.0847 82.1964 82.3774 82.5012 82.6001 82.7457 82.9108 83.1075 83.4323 83.5011 83.7386 83.9542 83.9834 84.1686 84.4155 84.6553 84.6965 85.0127 85.2145 85.2804 85.3904 85.5652 85.6800 85.8472 85.9382 86.0723 86.2506 86.4339 86.7744 87.0015 87.3106 87.4176 87.6781 87.8555 87.9469 88.1277 88.4672 88.5870 88.7161 88.8390 89.0163 89.0874 89.2085 89.2923 89.6357 89.8722 89.9598 90.0714 90.2749 90.4311 90.7106 90.9315 91.3500 91.4085 91.6838 91.8112 91.9191 92.1950 92.4077 92.6693 93.0195 93.0769 93.2377 93.3833 93.4587 93.6967 93.7591 94.0444 94.4678 94.6087 94.6739 94.9937 95.2032 95.2483 95.8580 95.9024 96.0137 96.1405 96.2479 96.4366 96.6407 96.7575 96.9569 97.1650 97.2522 97.5796 97.7641 97.7719 97.9787 98.2904 98.5820 98.8046 99.1746 99.5013 99.8194 100.0463 100.1988 100.4142 100.5009 100.9082 101.0383 101.2430 101.5408 101.7137 101.9069 102.2628 102.7312 103.3082 103.7041 103.7713 103.9715 104.5041 104.8381 104.9091 105.0221 105.2149 105.4914 105.7291 105.8198 105.9931 106.3672 106.5544 106.7198 106.8609 107.0200 107.1222 107.4787 107.7315 107.9549 108.1266 108.1914 108.4941 108.5064 108.8108 109.2999 109.4084 109.5300 110.0473 110.2471 110.4173 110.7275 111.0591 111.1501 111.4209 111.5108 111.7375 112.0330 112.2027 112.5089 112.7181 112.9954 113.2545 113.5315 113.8561 114.3921 114.4301 114.8768 115.3301 115.5881 115.7528 115.9536 116.1551 116.3034 116.6674 116.9965 117.0928 117.4826 117.6373 118.0402 118.5161 118.7271 118.9659 119.1728 119.4958 119.6109 119.7720 119.9708 120.0965 120.4285 120.6625 121.0347 121.4195 121.7311 122.0390 123.2324 123.2786 123.6845 124.1537 124.2928 124.4703 124.6369 125.4317 125.7937 126.0536 126.1719 126.4864 127.1980 128.0956 128.5362 128.6320 128.7985 129.0717 129.1516 129.2874 129.5492 129.6921 129.9812 130.1569 130.6995 131.0655 131.2913 131.3981 131.7147 131.9262 132.5667 132.8215 133.2237 133.4493 134.2568 134.4314 134.8349 135.3500 135.6785 135.9770 136.4580 136.6834 136.9721 137.5110 137.8535 138.3321 138.4692 138.7401 139.4092 139.7946 140.1279 140.5039 140.7271 140.9396 141.1208 141.3421 141.6804 141.7088 141.8384 142.1165 142.1399 142.3756 142.5179 142.5267 142.9063 142.9913 143.0110 143.3344 143.4630 143.6160 143.9888 144.3923 144.5625 144.8754 145.1902 145.3956 145.7702 146.0170 146.0481 146.2062 146.2748 146.6275 146.7430 147.0754 147.2759 147.4194 147.6061 147.9078 148.3644 148.7615 148.8646 149.1660 149.5280 149.6229 149.8952 149.9968 150.3711 150.5542 150.8851 151.3143 151.9417 152.3731 152.5648 152.7072 153.2981 153.7195 153.9473 154.2183 154.3567 154.6076 154.8077 154.9599 155.3485 155.4075 155.6601 156.3743 156.4246 156.7916 156.9663 157.8044 158.1861 158.6092 159.8237 160.4597 160.7811 161.8953 162.4382 163.8197 163.8852 165.2939 165.6790 166.5540 166.5932 167.0120 167.4252 168.1417 168.3114 171.4183 171.5318 172.8444 174.5607 175.1176 175.6399 176.5555 177.3098 177.5254 178.9302 179.4293 179.8354 181.2811 181.7409 183.1029 184.5845 185.2813 185.9815 186.7510 186.9805 187.9965 188.1230 188.2691 190.2686 190.7761 191.4403 191.7843 191.9396 194.9662 196.4557 197.4540 200.7282 201.2638 204.9674 206.2245 213.6753 216.6363 222.4323 223.5181 223.9949 227.6900 229.6682 260.1457 264.2593 277.2290 295.3399 299.8156 312.7650 610.0431 619.5969 626.7480 633.4212 634.7018 635.1913 636.3605 640.7866 643.9106 644.7822 645.3067 647.3344 653.6084 715.6459 884.8017 887.0963 892.7033 896.0401 906.2640 1191.3740 1199.0406 1200.4635 1207.2492</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">-0.064719 0.850382 -0.429364 -0.450914 -0.357043 -0.231218 -0.232332 -0.160018 -0.368913 -0.423961 -0.298384 -0.033974 0.016727 -0.046677 -0.127660 -0.119215 0.333597 -0.113425 0.377606 0.257609 0.409698 -0.227651 -0.125851 0.201856 0.145772 0.124598 0.136204 0.135380 0.105944 0.100330 0.097866 0.129495 0.100936 0.113783 0.173535</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">17.0647 15.1496 8.4294 8.4509 8.3570 8.2312 7.2323 7.1600 7.3689 7.4240 7.2984 6.0340 5.9833 6.0467 6.1277 6.1192 5.6664 6.1134 5.6224 5.7424 5.5903 6.2277 6.1259 0.7981 0.8542 0.8754 0.8638 0.8646 0.8941 0.8997 0.9021 0.8705 0.8991 0.8862 0.8265</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">-0.0647 0.8504 -0.4294 -0.4509 -0.3570 -0.2312 -0.2323 -0.1600 -0.3689 -0.4240 -0.2984 -0.0340 0.0167 -0.0467 -0.1277 -0.1192 0.3336 -0.1134 0.3776 0.2576 0.4097 -0.2277 -0.1259 0.2019 0.1458 0.1246 0.1362 0.1354 0.1059 0.1003 0.0979 0.1295 0.1009 0.1138 0.1735</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2608 5.8767 2.0774 2.0362 2.1595 2.1742 3.0720 3.1835 3.0185 2.9614 3.0227 3.7842 3.9943 3.9401 4.0156 3.9581 4.4113 3.9651 4.2173 4.0211 4.2571 3.9080 3.8750 1.0690 1.0230 1.0100 0.9982 0.9963 1.0158 1.0091 1.0052 0.9982 0.9961 0.9938 1.0334</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2608 5.8767 2.0774 2.0362 2.1595 2.1742 3.0720 3.1835 3.0185 2.9614 3.0227 3.7842 3.9943 3.9401 4.0156 3.9581 4.4113 3.9651 4.2173 4.0211 4.2571 3.9080 3.8750 1.0690 1.0230 1.0100 0.9982 0.9963 1.0158 1.0091 1.0052 0.9982 0.9961 0.9938 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">1.0906 1.9262 1.8959 0.9711 0.9057 2.0496 1.2741 0.8922 1.1489 0.8885 1.0759 1.1665 0.9450 1.4789 1.4455 1.3945 1.3613 1.4879 1.4728 1.3003 1.3982 1.4326 1.4371 0.9360 1.4293 0.9674 1.4289 0.9739 0.9704 0.9454 1.0012 0.9866 0.9627 0.9860 0.9756 0.9803</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">-0.018890206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1897.728892969110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.72088 8.48066 -0.24022 5.23964 -4.07873 1.16091 0.11677 0.87110 0.98787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
